#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pg6 n GLY 31 N 0.00 -0.65 3.53 2.58 0.00 -1.26 -4.96 105.19 104.43 2pg6 n GLY 31 Ca 0.00 0.55 -0.14 0.00 0.00 0.00 0.00 46.02 46.43 2pg6 n GLY 31 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pg6 s LYS 32 N -3.49 0.92 0.57 1.61 2.47 -1.26 -4.80 119.74 115.75 2pg6 s LYS 32 Ca 0.08 0.11 -0.20 0.00 -1.56 0.00 0.00 55.97 54.40 2pg6 s LYS 32 Cb -0.01 0.43 -0.04 0.00 -1.46 0.00 0.00 37.83 36.75 2pg6 s LYS 32 CO 0.64 -0.31 1.24 -1.17 0.16 0.00 0.00 175.35 175.92 2pg6 s LEU 33 N -1.41 3.75 0.66 5.43 2.96 -1.17 0.16 118.68 129.05 2pg6 s LEU 33 Ca -0.06 2.49 -0.17 0.00 -0.22 0.00 0.00 54.13 56.17 2pg6 s LEU 33 Cb -0.00 -4.48 -0.02 0.00 0.50 0.00 0.00 46.19 42.19 2pg6 s LEU 33 CO 0.04 -1.54 1.04 -2.65 -1.32 0.00 0.00 176.35 171.92 2pg6 n PRO 34 N -1.34 0.80 -1.99 0.98 -0.02 -1.26 -4.81 135.00 127.36 2pg6 n PRO 34 Ca 0.12 0.32 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 2pg6 n PRO 34 Cb 0.48 -2.27 0.01 0.00 -0.02 0.00 0.00 33.50 31.71 2pg6 n PRO 34 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2pg6 s PRO 35 N -3.11 3.45 0.00 0.52 0.04 -1.26 -4.04 135.00 130.60 2pg6 s PRO 35 Ca 0.77 0.61 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2pg6 s PRO 35 Cb -0.38 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.04 2pg6 s PRO 35 CO 0.46 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 177.31 2pg6 n GLY 36 N -2.72 -0.20 3.63 0.56 0.00 -1.26 -1.21 105.19 104.00 2pg6 n GLY 36 Ca 0.05 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 2pg6 n GLY 36 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pg6 n PRO 37 N -0.03 1.52 -2.29 1.61 -0.04 -1.26 -4.90 135.00 129.61 2pg6 n PRO 37 Ca 0.00 0.54 -0.42 0.00 -0.04 0.00 0.00 63.50 63.58 2pg6 n PRO 37 Cb 0.00 -2.10 -0.03 0.00 -0.04 0.00 0.00 33.50 31.33 2pg6 n PRO 37 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2pg6 s THR 38 N -1.22 3.85 0.32 0.52 2.01 -1.26 -4.90 115.64 114.96 2pg6 s THR 38 Ca 0.62 1.22 -0.12 0.00 0.31 0.00 0.00 61.69 63.72 2pg6 s THR 38 Cb -0.57 -3.79 -0.08 0.00 0.01 0.00 0.00 72.50 68.08 2pg6 s THR 38 CO 0.58 0.00 0.69 -2.16 -0.69 0.00 0.00 174.62 173.04 2pg6 s PRO 39 N 2.30 3.90 0.30 4.92 0.04 -1.26 -4.86 135.00 140.33 2pg6 s PRO 39 Ca 0.62 0.51 0.04 0.00 0.04 0.00 0.00 61.00 62.21 2pg6 s PRO 39 Cb -0.30 -2.48 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 2pg6 s PRO 39 CO 0.25 0.16 0.44 -0.51 0.04 0.00 0.00 177.00 177.38 2pg6 s LEU 40 N -3.14 4.14 0.34 -3.56 1.02 -0.86 -4.94 118.68 111.68 2pg6 s LEU 40 Ca 0.52 0.12 -0.29 0.00 0.02 0.00 0.00 54.13 54.51 2pg6 s LEU 40 Cb -0.10 -2.96 -0.12 0.00 0.02 0.00 0.00 46.19 43.02 2pg6 s LEU 40 CO 0.21 -0.23 1.41 -2.65 0.02 0.00 0.00 176.35 175.12 2pg6 n PRO 41 N -1.58 2.40 0.00 1.29 -0.02 -1.26 -1.60 135.00 134.23 2pg6 n PRO 41 Ca -0.06 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2pg6 n PRO 41 Cb 0.57 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2pg6 n PRO 41 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2pg6 n PHE 42 N 0.73 0.00 0.30 6.00 7.35 -1.26 -4.25 117.46 126.33 2pg6 n PHE 42 Ca 0.04 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.86 2pg6 n PHE 42 Cb 0.37 0.00 0.57 0.00 0.35 0.00 0.00 39.48 40.76 2pg6 n PHE 42 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2pg6 h ILE 43 N 0.00 0.00 0.00 -2.13 3.07 -1.82 -2.75 117.51 113.88 2pg6 h ILE 43 Ca 0.00 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 66.25 2pg6 h ILE 43 Cb 0.00 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 37.38 2pg6 h ILE 43 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 2pg6 n GLY 44 N -0.50 3.76 2.12 0.16 0.00 -0.63 -1.83 105.19 108.27 2pg6 n GLY 44 Ca 0.01 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 2pg6 n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pg6 n ASN 45 N 5.70 4.41 -0.10 1.61 4.13 -0.03 -2.03 115.26 128.95 2pg6 n ASN 45 Ca 0.00 -3.39 -0.07 0.00 1.68 0.00 0.00 54.58 52.80 2pg6 n ASN 45 Cb 0.00 -0.79 -0.01 0.00 -1.54 0.00 0.00 39.78 37.44 2pg6 n ASN 45 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 2pg6 h TYR 46 N 1.98 -0.77 0.00 3.10 3.20 -1.53 -0.95 116.97 122.00 2pg6 h TYR 46 Ca 0.43 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.35 2pg6 h TYR 46 Cb 2.59 0.39 0.00 0.00 1.54 0.00 0.00 36.73 41.25 2pg6 h TYR 46 CO 1.43 -0.35 0.01 -0.07 -1.64 0.00 0.00 178.16 177.54 2pg6 h LEU 47 N -0.23 0.00 -3.03 2.82 3.38 -1.85 -1.36 115.31 115.05 2pg6 h LEU 47 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2pg6 h LEU 47 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2pg6 h LEU 47 CO -0.50 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.03 2pg6 n GLN 48 N -2.56 3.28 -4.41 1.13 6.02 -0.37 -4.97 117.38 115.49 2pg6 n GLN 48 Ca -0.02 -2.66 -0.20 0.00 -0.01 0.00 0.00 57.00 54.11 2pg6 n GLN 48 Cb 0.05 -1.69 -0.11 0.00 1.02 0.00 0.00 30.24 29.52 2pg6 n GLN 48 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2pg6 s LEU 49 N -1.61 2.03 -0.21 1.08 1.43 -0.51 -4.96 118.68 115.93 2pg6 s LEU 49 Ca 0.44 -1.38 -0.02 0.00 -1.03 0.00 0.00 54.13 52.14 2pg6 s LEU 49 Cb 0.27 -0.27 0.06 0.00 0.03 0.00 0.00 46.19 46.28 2pg6 s LEU 49 CO 0.23 -0.64 0.02 0.21 0.23 0.00 0.00 176.35 176.40 2pg6 s ASN 50 N -3.44 3.11 0.64 2.29 3.04 -1.26 -4.98 114.94 114.33 2pg6 s ASN 50 Ca 0.37 -0.91 0.33 0.00 0.04 0.00 0.00 52.86 52.69 2pg6 s ASN 50 Cb 0.09 -0.70 1.83 0.00 -1.54 0.00 0.00 41.25 40.93 2pg6 s ASN 50 CO 0.15 -0.30 2.09 0.71 -3.04 0.00 0.00 177.10 176.71 2pg6 h THR 51 N 6.54 0.18 0.00 -5.21 1.35 -1.93 0.19 112.91 114.03 2pg6 h THR 51 Ca -0.16 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2pg6 h THR 51 Cb 1.11 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2pg6 h THR 51 CO 0.35 0.00 -0.25 1.21 -0.25 0.00 0.00 175.52 176.58 2pg6 n GLU 52 N -3.30 0.14 -3.01 4.72 2.13 -1.26 -3.79 120.64 116.27 2pg6 n GLU 52 Ca -0.00 0.08 -0.17 0.00 0.66 0.00 0.00 57.16 57.72 2pg6 n GLU 52 Cb 0.30 -1.62 -0.02 0.00 0.27 0.00 0.00 31.44 30.37 2pg6 n GLU 52 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2pg6 n GLN 53 N -1.84 0.70 0.10 5.31 6.02 0.04 -4.59 117.38 123.12 2pg6 n GLN 53 Ca 0.05 -2.58 -0.13 0.00 -0.01 0.00 0.00 57.00 54.33 2pg6 n GLN 53 Cb 0.39 -1.35 -0.08 0.00 1.02 0.00 0.00 30.24 30.22 2pg6 n GLN 53 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2pg6 h MET 54 N 4.14 -0.18 -0.22 -1.09 2.86 -1.71 -1.49 114.93 117.24 2pg6 h MET 54 Ca -0.01 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2pg6 h MET 54 Cb 0.95 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.59 2pg6 h MET 54 CO 0.38 -0.04 -0.23 -0.92 1.06 0.00 0.00 176.91 177.16 2pg6 h TYR 55 N -0.28 -0.59 -0.65 -0.22 3.20 -1.90 0.31 116.97 116.84 2pg6 h TYR 55 Ca -0.02 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2pg6 h TYR 55 Cb 0.22 0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 2pg6 h TYR 55 CO -0.04 -0.30 0.42 -0.91 -1.64 0.00 0.00 178.16 175.69 2pg6 h ASN 56 N -0.24 0.72 -0.54 -2.11 -0.26 -1.95 -0.46 115.58 110.74 2pg6 h ASN 56 Ca 0.13 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.85 2pg6 h ASN 56 Cb 0.44 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.50 2pg6 h ASN 56 CO -0.36 0.52 0.30 0.28 -1.06 0.00 0.00 177.43 177.11 2pg6 h SER 57 N 0.86 0.67 -0.18 5.81 0.02 -0.40 -0.96 113.55 119.37 2pg6 h SER 57 Ca 0.24 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 61.02 2pg6 h SER 57 Cb -0.07 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2pg6 h SER 57 CO -0.06 0.57 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.95 2pg6 h LEU 58 N 0.72 0.58 -0.51 5.07 3.38 0.02 -2.62 115.31 121.96 2pg6 h LEU 58 Ca 0.19 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2pg6 h LEU 58 Cb 0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2pg6 h LEU 58 CO -0.03 0.77 -0.07 0.24 0.09 0.00 0.00 178.44 179.43 2pg6 h MET 59 N 0.53 0.95 -0.07 1.13 2.86 -0.66 -1.44 114.93 118.24 2pg6 h MET 59 Ca 0.09 -0.34 0.04 0.00 -2.06 0.00 0.00 59.70 57.42 2pg6 h MET 59 Cb 0.59 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 2pg6 h MET 59 CO 0.04 1.00 -0.18 0.87 1.06 0.00 0.00 176.91 179.70 2pg6 h LYS 60 N 0.81 -0.25 -0.21 1.72 1.79 -0.98 0.18 116.57 119.63 2pg6 h LYS 60 Ca 0.14 0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.68 2pg6 h LYS 60 Cb 0.62 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.32 2pg6 h LYS 60 CO 0.04 -0.17 0.15 0.82 -1.08 0.00 0.00 179.45 179.21 2pg6 h ILE 61 N -0.26 0.88 -0.30 1.86 2.04 -1.33 -1.21 117.51 119.19 2pg6 h ILE 61 Ca 0.08 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.82 2pg6 h ILE 61 Cb 0.37 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2pg6 h ILE 61 CO -0.22 0.00 -0.28 -1.28 0.00 0.00 0.00 178.15 176.37 2pg6 h SER 62 N 0.00 0.62 -0.93 1.72 0.87 0.43 -0.68 113.55 115.58 2pg6 h SER 62 Ca 0.10 -0.23 0.09 0.00 -1.23 0.00 0.00 61.79 60.52 2pg6 h SER 62 Cb 0.40 -0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 62.12 2pg6 h SER 62 CO -0.00 0.88 0.60 -0.33 -0.53 0.00 0.00 176.83 177.44 2pg6 h GLU 63 N 0.52 0.94 0.10 2.24 5.08 -0.12 0.10 114.58 123.44 2pg6 h GLU 63 Ca 0.07 -0.06 -0.32 0.00 -1.00 0.00 0.00 59.36 58.05 2pg6 h GLU 63 Cb 0.76 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2pg6 h GLU 63 CO 0.06 0.62 -1.74 -0.09 -1.00 0.00 0.00 179.01 176.86 2pg6 h ARG 64 N 0.97 0.20 0.00 2.33 2.43 -1.42 -3.40 114.38 115.48 2pg6 h ARG 64 Ca 0.43 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2pg6 h ARG 64 Cb 0.36 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2pg6 h ARG 64 CO -0.19 1.01 -0.76 0.66 -1.51 0.00 0.00 179.97 179.18 2pg6 n TYR 65 N -3.37 0.00 0.00 2.20 4.01 -0.30 -5.11 117.16 114.59 2pg6 n TYR 65 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 2pg6 n TYR 65 Cb 1.05 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 2pg6 n TYR 65 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pg6 n GLY 66 N 1.38 2.07 0.33 2.72 0.00 0.34 -4.71 105.19 107.32 2pg6 n GLY 66 Ca 0.03 -2.07 0.22 0.00 0.00 0.00 0.00 46.02 44.20 2pg6 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pg6 h PRO 67 N 0.00 0.00 -4.32 1.61 0.13 -1.87 -3.39 132.00 124.17 2pg6 h PRO 67 Ca 0.00 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.54 2pg6 h PRO 67 Cb 0.00 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 30.75 2pg6 h PRO 67 CO 0.00 0.00 -0.79 0.08 -0.23 0.00 0.00 178.00 177.06 2pg6 s VAL 68 N -4.08 1.41 0.25 1.56 1.01 -1.26 -0.24 120.40 119.05 2pg6 s VAL 68 Ca -0.04 -1.01 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 2pg6 s VAL 68 Cb 0.12 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 2pg6 s VAL 68 CO 0.41 0.00 0.28 0.72 0.00 0.00 0.00 175.10 176.51 2pg6 s PHE 69 N 1.47 1.04 -0.11 5.22 -0.12 -1.10 -4.60 117.98 119.79 2pg6 s PHE 69 Ca -0.03 -1.25 -0.00 0.00 -0.05 0.00 0.00 56.93 55.59 2pg6 s PHE 69 Cb -0.17 -0.34 -0.02 0.00 -0.63 0.00 0.00 43.02 41.86 2pg6 s PHE 69 CO -0.07 -0.83 -0.10 0.99 -0.05 0.00 0.00 175.22 175.17 2pg6 s THR 70 N -3.86 3.41 0.06 -4.49 2.01 -0.35 -0.24 115.64 112.18 2pg6 s THR 70 Ca 0.34 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 61.81 2pg6 s THR 70 Cb 0.03 -2.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 2pg6 s THR 70 CO 0.15 0.55 -0.09 -0.51 -0.69 0.00 0.00 174.62 174.02 2pg6 s ILE 71 N -0.11 0.70 -0.29 1.82 -1.16 0.04 -4.10 121.20 118.10 2pg6 s ILE 71 Ca 0.00 -1.22 -0.02 0.00 -0.51 0.00 0.00 60.65 58.91 2pg6 s ILE 71 Cb -0.13 -0.82 0.05 0.00 0.61 0.00 0.00 42.46 42.16 2pg6 s ILE 71 CO 0.03 -0.39 -0.01 -1.00 -2.81 0.00 0.00 174.94 170.76 2pg6 s HIS 72 N -1.56 3.25 -0.93 3.50 3.76 -1.26 -0.93 115.29 121.11 2pg6 s HIS 72 Ca -0.06 -1.87 -0.18 0.00 -0.15 0.00 0.00 55.06 52.81 2pg6 s HIS 72 Cb -0.09 -2.09 0.15 0.00 1.11 0.00 0.00 32.58 31.66 2pg6 s HIS 72 CO 0.00 -0.80 1.09 -0.51 -0.85 0.00 0.00 174.74 173.68 2pg6 s LEU 73 N 1.25 5.32 0.00 0.89 1.43 -0.20 -0.85 118.68 126.52 2pg6 s LEU 73 Ca -0.05 -2.22 0.00 0.00 -1.03 0.00 0.00 54.13 50.83 2pg6 s LEU 73 Cb -0.20 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.66 2pg6 s LEU 73 CO -0.01 -0.96 0.00 0.61 0.23 0.00 0.00 176.35 176.21 2pg6 n GLY 74 N 5.15 2.28 0.14 -3.19 0.00 -1.23 -1.33 105.19 107.02 2pg6 n GLY 74 Ca 0.23 -0.35 0.15 0.00 0.00 0.00 0.00 46.02 46.05 2pg6 n GLY 74 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pg6 n PRO 75 N 13.21 1.09 -2.55 1.61 -0.04 -1.03 -3.38 135.00 143.90 2pg6 n PRO 75 Ca 0.00 -0.29 -0.41 0.00 -0.04 0.00 0.00 63.50 62.76 2pg6 n PRO 75 Cb 0.00 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 2pg6 n PRO 75 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2pg6 s ARG 76 N -2.11 3.28 -0.36 0.54 0.52 -0.44 -4.98 118.95 115.40 2pg6 s ARG 76 Ca 0.41 -0.09 -0.29 0.00 -0.52 0.00 0.00 55.73 55.25 2pg6 s ARG 76 Cb 0.21 -4.13 0.01 0.00 0.52 0.00 0.00 34.95 31.55 2pg6 s ARG 76 CO 0.38 -2.02 1.37 0.50 0.02 0.00 0.00 175.30 175.55 2pg6 s ARG 77 N 5.52 3.73 -0.02 3.54 6.06 -1.26 -1.03 118.95 135.48 2pg6 s ARG 77 Ca 0.38 1.08 0.05 0.00 -2.50 0.00 0.00 55.73 54.73 2pg6 s ARG 77 Cb -0.08 -3.96 -0.01 0.00 0.06 0.00 0.00 34.95 30.96 2pg6 s ARG 77 CO 0.18 -1.37 -0.16 0.08 -2.50 0.00 0.00 175.30 171.53 2pg6 s VAL 78 N 4.96 1.31 -0.31 7.11 1.01 -0.11 -3.50 120.40 130.88 2pg6 s VAL 78 Ca 0.59 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 2pg6 s VAL 78 Cb -0.15 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 2pg6 s VAL 78 CO 0.29 0.37 0.28 -0.69 0.00 0.00 0.00 175.10 175.35 2pg6 s VAL 79 N -0.27 5.24 -0.00 2.92 1.01 -0.05 -0.78 120.40 128.45 2pg6 s VAL 79 Ca 0.04 0.14 -0.20 0.00 0.00 0.00 0.00 61.98 61.95 2pg6 s VAL 79 Cb -0.08 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 2pg6 s VAL 79 CO -0.00 0.08 0.59 -0.69 0.00 0.00 0.00 175.10 175.08 2pg6 s VAL 80 N 1.89 4.91 -0.21 2.92 1.01 0.67 -1.43 120.40 130.14 2pg6 s VAL 80 Ca 0.10 1.23 -0.03 0.00 0.00 0.00 0.00 61.98 63.28 2pg6 s VAL 80 Cb -0.16 -3.92 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 2pg6 s VAL 80 CO 0.11 0.43 -0.08 -0.76 0.00 0.00 0.00 175.10 174.80 2pg6 s LEU 81 N -0.23 2.73 -0.03 3.92 1.43 -0.77 -2.70 118.68 123.03 2pg6 s LEU 81 Ca 0.31 -0.47 0.07 0.00 -1.03 0.00 0.00 54.13 53.01 2pg6 s LEU 81 Cb -0.18 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 2pg6 s LEU 81 CO 0.17 -0.02 -0.24 0.00 0.23 0.00 0.00 176.35 176.49 2pg6 n GLY 83 N 2.55 -1.84 0.32 0.00 0.00 -1.26 -4.28 105.19 100.69 2pg6 n GLY 83 Ca -0.16 -1.40 -0.08 0.00 0.00 0.00 0.00 46.02 44.38 2pg6 n GLY 83 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2pg6 h HIS 84 N 0.00 -0.82 -0.33 1.61 2.76 -1.85 -2.57 115.15 113.96 2pg6 h HIS 84 Ca 0.00 0.05 0.07 0.00 -2.20 0.00 0.00 60.37 58.29 2pg6 h HIS 84 Cb 0.00 0.41 -0.08 0.00 1.55 0.00 0.00 27.41 29.29 2pg6 h HIS 84 CO 0.00 -0.37 -0.28 -0.44 -1.30 0.00 0.00 177.93 175.54 2pg6 h ASP 85 N -0.27 -0.92 -0.64 3.26 5.19 -1.98 0.12 116.42 121.18 2pg6 h ASP 85 Ca 0.16 0.17 -0.05 0.00 -0.62 0.00 0.00 57.03 56.68 2pg6 h ASP 85 Cb 0.52 0.44 -0.03 0.00 0.18 0.00 0.00 39.33 40.43 2pg6 h ASP 85 CO -0.48 -0.30 0.20 0.00 -3.12 0.00 0.00 179.24 175.55 2pg6 h ALA 86 N 0.79 1.10 -0.14 3.45 0.00 -1.71 -2.11 119.26 120.65 2pg6 h ALA 86 Ca 0.16 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2pg6 h ALA 86 Cb 0.50 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2pg6 h ALA 86 CO -0.47 0.61 -0.37 0.28 0.00 0.00 0.00 179.25 179.31 2pg6 h VAL 87 N 0.99 1.36 -0.62 0.00 2.07 -0.98 -2.83 116.25 116.25 2pg6 h VAL 87 Ca 0.22 -1.65 -0.09 0.00 0.82 0.00 0.00 66.70 66.00 2pg6 h VAL 87 Cb 0.29 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2pg6 h VAL 87 CO -0.01 0.50 0.04 -0.09 0.02 0.00 0.00 177.57 178.03 2pg6 h ARG 88 N 0.10 1.07 -0.18 1.57 2.43 -0.76 -1.47 114.38 117.14 2pg6 h ARG 88 Ca -0.01 -0.32 0.04 0.00 -0.81 0.00 0.00 59.98 58.88 2pg6 h ARG 88 Cb 0.98 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.38 2pg6 h ARG 88 CO 0.08 1.02 -0.07 0.93 -1.51 0.00 0.00 179.97 180.42 2pg6 h GLU 89 N 0.97 -0.04 0.00 0.20 5.08 -1.42 0.13 114.58 119.50 2pg6 h GLU 89 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2pg6 h GLU 89 Cb 0.51 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2pg6 h GLU 89 CO 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2pg6 n ALA 90 N -2.43 -0.17 0.19 3.43 0.00 -1.07 -0.67 120.51 119.79 2pg6 n ALA 90 Ca -0.03 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.58 2pg6 n ALA 90 Cb 0.14 0.00 0.81 0.00 0.00 0.00 0.00 19.45 20.40 2pg6 n ALA 90 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2pg6 h LEU 91 N 0.00 0.00 0.00 0.00 4.07 -1.38 -1.27 115.31 116.73 2pg6 h LEU 91 Ca 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.85 2pg6 h LEU 91 Cb 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 2pg6 h LEU 91 CO 0.00 0.00 -1.08 0.52 -1.08 0.00 0.00 178.44 176.80 2pg6 n VAL 92 N -3.90 1.11 0.21 1.22 0.31 0.33 -3.66 118.33 113.95 2pg6 n VAL 92 Ca 0.02 0.06 0.05 0.00 -0.01 0.00 0.00 64.34 64.46 2pg6 n VAL 92 Cb 0.33 -1.85 0.48 0.00 -0.91 0.00 0.00 33.84 31.89 2pg6 n VAL 92 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2pg6 h ASP 93 N -0.51 0.01 -0.66 4.52 3.32 -0.03 -2.68 116.42 120.39 2pg6 h ASP 93 Ca -0.16 -0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.41 2pg6 h ASP 93 Cb 0.87 -0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.00 2pg6 h ASP 93 CO -0.10 0.21 -0.87 0.00 -1.72 0.00 0.00 179.24 176.77 2pg6 n GLN 94 N -4.30 3.18 -0.39 3.56 6.02 0.15 -4.93 117.38 120.67 2pg6 n GLN 94 Ca -0.02 -4.01 -0.10 0.00 -0.01 0.00 0.00 57.00 52.86 2pg6 n GLN 94 Cb 0.26 -2.12 -0.09 0.00 1.02 0.00 0.00 30.24 29.32 2pg6 n GLN 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pg6 n ALA 95 N -0.69 -0.57 -0.27 -1.58 0.00 -1.00 -1.17 120.51 115.23 2pg6 n ALA 95 Ca 0.36 0.80 0.02 0.00 0.00 0.00 0.00 53.44 54.62 2pg6 n ALA 95 Cb 0.93 -0.15 0.24 0.00 0.00 0.00 0.00 19.45 20.47 2pg6 n ALA 95 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2pg6 h GLU 96 N 0.00 1.01 -0.41 0.00 4.57 -1.88 -0.54 114.58 117.33 2pg6 h GLU 96 Ca 0.16 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.22 2pg6 h GLU 96 Cb 0.39 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2pg6 h GLU 96 CO -0.88 0.67 0.01 0.93 -1.18 0.00 0.00 179.01 178.56 2pg6 h GLU 97 N 1.05 0.65 -0.54 1.92 3.07 -1.50 -2.70 114.58 116.52 2pg6 h GLU 97 Ca 0.34 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.36 59.01 2pg6 h GLU 97 Cb 0.04 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 2pg6 h GLU 97 CO -0.10 0.66 0.04 1.19 -1.40 0.00 0.00 179.01 179.40 2pg6 n PHE 98 N -4.25 1.94 1.65 4.33 3.01 -0.62 -1.47 117.46 122.05 2pg6 n PHE 98 Ca 0.02 -0.83 0.15 0.00 1.01 0.00 0.00 57.45 57.80 2pg6 n PHE 98 Cb 0.26 -0.51 0.83 0.00 -0.01 0.00 0.00 39.48 40.06 2pg6 n PHE 98 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2pg6 n SER 99 N 0.29 0.00 -4.79 4.37 3.41 -0.31 -4.52 113.62 112.08 2pg6 n SER 99 Ca 0.29 -0.53 -0.35 0.00 -0.26 0.00 0.00 58.87 58.02 2pg6 n SER 99 Cb 1.18 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.95 2pg6 n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2pg6 s GLY 100 N -2.30 2.57 -0.20 5.00 0.00 -0.61 -4.73 107.32 107.04 2pg6 s GLY 100 Ca 0.37 0.69 -0.16 0.00 0.00 0.00 0.00 44.72 45.62 2pg6 s GLY 100 CO 0.41 1.03 0.40 -1.60 0.00 0.00 0.00 173.10 173.34 2pg6 s ARG 101 N -3.16 4.18 0.00 2.90 6.06 -1.26 -0.41 118.95 127.25 2pg6 s ARG 101 Ca 0.68 0.21 0.00 0.00 -2.50 0.00 0.00 55.73 54.12 2pg6 s ARG 101 Cb -0.19 -3.54 0.00 0.00 0.06 0.00 0.00 34.95 31.28 2pg6 s ARG 101 CO 0.23 -0.04 0.00 0.41 -2.50 0.00 0.00 175.30 173.40 2pg6 n GLY 102 N 3.91 0.68 3.38 8.12 0.00 0.21 -4.54 105.19 116.96 2pg6 n GLY 102 Ca -0.08 -1.59 -0.20 0.00 0.00 0.00 0.00 46.02 44.15 2pg6 n GLY 102 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2pg6 s GLU 103 N 0.55 1.43 -0.32 1.61 -1.05 -1.26 -4.88 118.70 114.78 2pg6 s GLU 103 Ca 0.00 -1.68 0.01 0.00 -0.15 0.00 0.00 54.97 53.15 2pg6 s GLU 103 Cb 0.00 -1.16 0.14 0.00 -0.44 0.00 0.00 34.13 32.67 2pg6 s GLU 103 CO 0.00 0.13 0.30 -1.14 0.95 0.00 0.00 175.26 175.51 2pg6 s GLN 104 N -3.67 0.43 0.29 -4.83 -0.44 -1.26 -4.59 119.66 105.59 2pg6 s GLN 104 Ca 0.26 -0.49 0.03 0.00 -2.50 0.00 0.00 55.36 52.65 2pg6 s GLN 104 Cb 0.01 -0.76 0.73 0.00 -1.64 0.00 0.00 33.01 31.35 2pg6 s GLN 104 CO 0.09 -1.10 1.64 0.00 0.50 0.00 0.00 175.29 176.42 2pg6 h ALA 105 N 7.79 1.29 -0.06 1.58 0.00 -1.90 0.22 119.26 128.18 2pg6 h ALA 105 Ca -0.06 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2pg6 h ALA 105 Cb 1.06 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2pg6 h ALA 105 CO 0.29 -0.49 0.04 1.15 0.00 0.00 0.00 179.25 180.24 2pg6 h THR 106 N 0.18 1.03 -0.30 0.00 2.02 -1.92 -2.27 112.91 111.66 2pg6 h THR 106 Ca 0.56 -0.08 -0.14 0.00 0.77 0.00 0.00 66.41 67.53 2pg6 h THR 106 Cb 1.16 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2pg6 h THR 106 CO -0.68 0.03 -0.37 -0.26 0.37 0.00 0.00 175.52 174.60 2pg6 h PHE 107 N 0.07 0.82 0.00 3.16 -1.00 -1.84 -2.60 116.94 115.54 2pg6 h PHE 107 Ca 0.02 -0.23 0.00 0.00 2.81 0.00 0.00 57.97 60.57 2pg6 h PHE 107 Cb 0.01 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.40 2pg6 h PHE 107 CO -0.07 0.96 0.00 -0.25 -1.61 0.00 0.00 178.31 177.34 2pg6 n ASP 108 N -4.05 0.13 -0.26 2.17 8.00 0.00 -1.64 116.55 120.91 2pg6 n ASP 108 Ca -0.02 0.54 -0.05 0.00 0.71 0.00 0.00 54.79 55.97 2pg6 n ASP 108 Cb 0.51 -0.56 0.10 0.00 -0.02 0.00 0.00 41.12 41.14 2pg6 n ASP 108 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 2pg6 h TRP 109 N 0.00 1.15 0.00 1.24 7.01 -1.00 -0.84 115.95 123.51 2pg6 h TRP 109 Ca 0.00 -0.09 -0.34 0.00 2.11 0.00 0.00 58.89 60.57 2pg6 h TRP 109 Cb 0.22 -0.34 -0.06 0.00 -2.10 0.00 0.00 29.16 26.87 2pg6 h TRP 109 CO 0.00 0.88 -2.30 1.55 -2.79 0.00 0.00 178.44 175.78 2pg6 n VAL 110 N -4.28 1.30 0.08 2.65 3.14 -0.92 -4.59 118.33 115.72 2pg6 n VAL 110 Ca 0.07 -0.70 -0.10 0.00 -2.96 0.00 0.00 64.34 60.65 2pg6 n VAL 110 Cb 0.19 -0.77 -0.04 0.00 -1.06 0.00 0.00 33.84 32.16 2pg6 n VAL 110 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2pg6 h PHE 111 N 0.00 0.32 -5.41 1.45 0.05 -1.36 -3.48 116.94 108.50 2pg6 h PHE 111 Ca -0.51 -0.19 -0.32 0.00 3.82 0.00 0.00 57.97 60.77 2pg6 h PHE 111 Cb 2.04 -0.03 -0.10 0.00 2.00 0.00 0.00 35.95 39.86 2pg6 h PHE 111 CO 0.01 1.03 -0.47 1.63 -0.18 0.00 0.00 178.31 180.32 2pg6 n LYS 112 N -3.62 -2.82 -0.66 1.51 5.02 -0.32 -0.30 118.16 116.95 2pg6 n LYS 112 Ca -0.04 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2pg6 n LYS 112 Cb 0.85 -4.99 0.00 0.00 -0.02 0.00 0.00 35.03 30.86 2pg6 n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pg6 n GLY 113 N -0.99 0.77 3.98 0.72 0.00 -1.26 -5.06 105.19 103.35 2pg6 n GLY 113 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 2pg6 n GLY 113 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pg6 s TYR 114 N -2.81 3.10 0.00 1.61 1.51 0.59 -3.95 117.35 117.40 2pg6 s TYR 114 Ca 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 57.07 55.94 2pg6 s TYR 114 Cb 0.00 -2.14 0.00 0.00 -0.11 0.00 0.00 41.96 39.71 2pg6 s TYR 114 CO 0.00 -0.17 0.00 0.41 -1.11 0.00 0.00 175.55 174.68 2pg6 n GLY 115 N -1.79 -1.05 0.32 0.71 0.00 -1.26 -4.31 105.19 97.80 2pg6 n GLY 115 Ca 0.01 -1.60 -0.05 0.00 0.00 0.00 0.00 46.02 44.39 2pg6 n GLY 115 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2pg6 h VAL 116 N 0.00 1.24 -0.15 1.61 3.04 -1.88 -3.07 116.25 117.04 2pg6 h VAL 116 Ca 0.00 -0.87 -0.04 0.00 -1.01 0.00 0.00 66.70 64.78 2pg6 h VAL 116 Cb 0.00 0.57 -0.00 0.00 -2.01 0.00 0.00 31.29 29.85 2pg6 h VAL 116 CO 0.00 0.33 -0.07 0.58 -1.01 0.00 0.00 177.57 177.41 2pg6 h VAL 117 N 0.94 1.31 -0.52 1.51 2.07 -1.94 -3.33 116.25 116.29 2pg6 h VAL 117 Ca 0.21 -1.10 -0.18 0.00 0.82 0.00 0.00 66.70 66.45 2pg6 h VAL 117 Cb 0.31 1.72 -0.11 0.00 -1.52 0.00 0.00 31.29 31.69 2pg6 h VAL 117 CO -0.00 0.32 0.13 0.49 0.02 0.00 0.00 177.57 178.53 2pg6 n PHE 118 N -4.65 1.70 -3.92 1.57 3.01 -1.25 -4.98 117.46 108.95 2pg6 n PHE 118 Ca -0.06 -1.29 -0.21 0.00 1.01 0.00 0.00 57.45 56.90 2pg6 n PHE 118 Cb 0.29 -0.56 -0.03 0.00 -0.01 0.00 0.00 39.48 39.17 2pg6 n PHE 118 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2pg6 s SER 119 N -1.75 5.62 0.43 4.37 1.04 -1.16 -4.33 113.70 117.92 2pg6 s SER 119 Ca 0.49 -0.28 0.03 0.00 0.48 0.00 0.00 55.95 56.68 2pg6 s SER 119 Cb 0.41 -1.31 -0.04 0.00 0.10 0.00 0.00 66.02 65.18 2pg6 s SER 119 CO 0.08 -0.19 0.05 0.20 0.98 0.00 0.00 173.24 174.36 2pg6 s ASN 120 N -3.95 3.33 0.03 7.02 0.01 -1.26 -4.55 114.94 115.58 2pg6 s ASN 120 Ca 0.37 -1.56 0.00 0.00 -0.71 0.00 0.00 52.86 50.96 2pg6 s ASN 120 Cb -0.08 0.26 0.00 0.00 0.41 0.00 0.00 41.25 41.84 2pg6 s ASN 120 CO 0.27 -0.77 0.00 0.61 -1.51 0.00 0.00 177.10 175.70 2pg6 n GLY 121 N -1.00 1.73 0.35 0.66 0.00 -1.26 -1.81 105.19 103.87 2pg6 n GLY 121 Ca -0.10 -0.18 0.15 0.00 0.00 0.00 0.00 46.02 45.89 2pg6 n GLY 121 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pg6 h GLU 122 N 0.00 0.64 -0.24 1.61 4.57 -1.98 0.13 114.58 119.32 2pg6 h GLU 122 Ca 0.00 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2pg6 h GLU 122 Cb 0.00 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 2pg6 h GLU 122 CO 0.00 0.43 0.10 -0.09 -1.18 0.00 0.00 179.01 178.27 2pg6 h ARG 123 N 0.66 0.35 -0.40 1.92 2.43 -1.86 -0.99 114.38 116.49 2pg6 h ARG 123 Ca 0.60 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.65 2pg6 h ARG 123 Cb 1.04 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 2pg6 h ARG 123 CO -0.43 0.38 0.01 0.00 -1.51 0.00 0.00 179.97 178.43 2pg6 h ALA 124 N 0.95 0.54 -0.97 2.80 0.00 -0.45 -0.99 119.26 121.15 2pg6 h ALA 124 Ca 0.08 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2pg6 h ALA 124 Cb 0.16 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2pg6 h ALA 124 CO -0.01 0.30 0.64 -0.22 0.00 0.00 0.00 179.25 179.96 2pg6 h LYS 125 N 0.53 1.24 0.07 0.00 1.63 -0.68 0.01 116.57 119.37 2pg6 h LYS 125 Ca 0.11 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2pg6 h LYS 125 Cb 0.46 -0.28 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2pg6 h LYS 125 CO 0.02 0.82 -0.03 0.37 -3.45 0.00 0.00 179.45 177.18 2pg6 h GLN 126 N 1.28 -0.09 -0.59 1.90 5.75 -0.99 -3.03 115.11 119.34 2pg6 h GLN 126 Ca 0.36 0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.77 2pg6 h GLN 126 Cb -0.10 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 2pg6 h GLN 126 CO -0.09 0.40 -0.04 -0.07 -2.65 0.00 0.00 178.83 176.38 2pg6 h LEU 127 N -0.63 1.05 -0.16 -2.39 3.38 -1.11 -2.72 115.31 112.73 2pg6 h LEU 127 Ca -0.01 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 2pg6 h LEU 127 Cb 0.53 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2pg6 h LEU 127 CO 0.02 1.12 0.10 -0.09 0.09 0.00 0.00 178.44 179.67 2pg6 h ARG 128 N 0.96 0.21 -0.80 1.13 2.43 -1.10 -0.71 114.38 116.51 2pg6 h ARG 128 Ca 0.16 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2pg6 h ARG 128 Cb 0.60 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 2pg6 h ARG 128 CO 0.04 0.18 0.42 -0.09 -1.51 0.00 0.00 179.97 179.01 2pg6 h ARG 129 N 0.18 1.11 -0.22 0.20 2.43 -1.53 -2.19 114.38 114.37 2pg6 h ARG 129 Ca 0.06 -0.13 -0.15 0.00 -0.81 0.00 0.00 59.98 58.94 2pg6 h ARG 129 Cb 0.02 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 2pg6 h ARG 129 CO -0.01 0.83 -0.48 0.35 -1.51 0.00 0.00 179.97 179.14 2pg6 h PHE 130 N 1.12 0.71 -0.34 2.20 3.04 -1.25 -3.06 116.94 119.36 2pg6 h PHE 130 Ca 0.28 -0.23 -0.06 0.00 3.98 0.00 0.00 57.97 61.94 2pg6 h PHE 130 Cb 0.05 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.40 2pg6 h PHE 130 CO 0.01 0.95 -0.01 0.77 -2.02 0.00 0.00 178.31 178.01 2pg6 h SER 131 N 0.46 0.60 -0.48 0.41 0.02 -0.74 -0.88 113.55 112.94 2pg6 h SER 131 Ca 0.02 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 2pg6 h SER 131 Cb 1.01 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 2pg6 h SER 131 CO 0.09 0.77 0.19 0.40 -1.14 0.00 0.00 176.83 177.15 2pg6 h ILE 132 N 0.42 1.21 -0.34 3.27 2.04 -1.46 -0.74 117.51 121.91 2pg6 h ILE 132 Ca 0.10 -0.64 -0.09 0.00 1.00 0.00 0.00 64.86 65.22 2pg6 h ILE 132 Cb 0.46 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2pg6 h ILE 132 CO 0.02 0.24 -0.15 0.00 0.00 0.00 0.00 178.15 178.26 2pg6 h ALA 133 N 1.04 0.47 0.00 1.87 0.00 -1.52 -1.42 119.26 119.71 2pg6 h ALA 133 Ca 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2pg6 h ALA 133 Cb 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2pg6 h ALA 133 CO -0.01 0.37 -0.11 1.15 0.00 0.00 0.00 179.25 180.65 2pg6 h THR 134 N 0.47 0.40 0.12 0.00 2.02 -1.06 -0.64 112.91 114.22 2pg6 h THR 134 Ca 0.08 -0.63 -0.30 0.00 0.77 0.00 0.00 66.41 66.33 2pg6 h THR 134 Cb 0.68 1.45 0.03 0.00 -1.74 0.00 0.00 68.15 68.57 2pg6 h THR 134 CO 0.05 0.11 -1.24 -0.07 0.37 0.00 0.00 175.52 174.74 2pg6 h LEU 135 N 0.00 0.84 -1.02 2.58 4.07 -0.69 -3.16 115.31 117.94 2pg6 h LEU 135 Ca -0.00 -0.78 -0.10 0.00 0.08 0.00 0.00 57.88 57.08 2pg6 h LEU 135 Cb 0.44 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 2pg6 h LEU 135 CO 0.01 1.58 -0.43 0.03 -1.08 0.00 0.00 178.44 178.56 2pg6 h ARG 136 N 0.26 0.13 0.00 1.13 3.08 -0.55 -1.59 114.38 116.84 2pg6 h ARG 136 Ca -0.18 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2pg6 h ARG 136 Cb 1.91 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.96 2pg6 h ARG 136 CO 0.23 0.54 0.00 -0.44 -1.07 0.00 0.00 179.97 179.23 2pg6 h ASP 137 N 0.11 0.00 -0.45 7.04 3.32 -1.17 -2.70 116.42 122.56 2pg6 h ASP 137 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2pg6 h ASP 137 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2pg6 h ASP 137 CO 0.06 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.07 2pg6 n PHE 138 N -2.99 1.54 0.00 4.55 3.72 -1.03 -4.96 117.46 118.29 2pg6 n PHE 138 Ca 0.01 -0.77 0.00 0.00 -0.05 0.00 0.00 57.45 56.64 2pg6 n PHE 138 Cb 0.33 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 2pg6 n PHE 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pg6 n GLY 139 N 0.22 2.70 3.68 1.37 0.00 -1.02 -4.58 105.19 107.55 2pg6 n GLY 139 Ca 0.25 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.75 2pg6 n GLY 139 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pg6 n VAL 140 N -1.68 0.33 -0.82 1.61 0.31 -0.63 -0.04 118.33 117.41 2pg6 n VAL 140 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2pg6 n VAL 140 Cb 0.00 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 2pg6 n VAL 140 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pg6 n GLY 141 N 3.96 0.54 1.90 2.92 0.00 -1.26 -4.38 105.19 108.87 2pg6 n GLY 141 Ca 0.23 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 2pg6 n GLY 141 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pg6 n LYS 142 N -2.63 0.34 -0.15 1.61 5.02 0.94 -5.06 118.16 118.23 2pg6 n LYS 142 Ca 0.00 -1.72 -0.06 0.00 -2.02 0.00 0.00 58.31 54.51 2pg6 n LYS 142 Cb 0.03 1.56 0.02 0.00 -0.02 0.00 0.00 35.03 36.62 2pg6 n LYS 142 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2pg6 h ARG 143 N 0.00 0.53 -0.26 1.97 2.43 -1.97 -2.26 114.38 114.82 2pg6 h ARG 143 Ca -0.15 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.04 2pg6 h ARG 143 Cb 0.68 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.06 2pg6 h ARG 143 CO 0.21 0.35 -0.07 0.78 -1.51 0.00 0.00 179.97 179.72 2pg6 h GLY 144 N 0.54 0.17 1.16 2.80 0.00 -1.94 0.21 103.07 106.02 2pg6 h GLY 144 Ca 0.18 0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.51 2pg6 h GLY 144 CO -0.09 -0.11 -0.05 1.19 0.00 0.00 0.00 176.54 177.49 2pg6 h ILE 145 N -0.01 1.26 -0.28 2.60 6.09 -1.54 -1.46 117.51 124.17 2pg6 h ILE 145 Ca 0.13 -1.18 -0.01 0.00 -1.37 0.00 0.00 64.86 62.43 2pg6 h ILE 145 Cb 0.21 0.89 -0.01 0.00 0.47 0.00 0.00 36.82 38.37 2pg6 h ILE 145 CO -0.28 0.42 0.14 -0.08 -3.07 0.00 0.00 178.15 175.29 2pg6 h GLU 146 N 0.90 0.41 -0.48 2.19 4.81 -0.87 -0.15 114.58 121.39 2pg6 h GLU 146 Ca 0.15 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2pg6 h GLU 146 Cb 0.59 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2pg6 h GLU 146 CO 0.04 0.38 0.20 0.93 -0.73 0.00 0.00 179.01 179.83 2pg6 h GLU 147 N 0.33 0.67 -0.17 1.92 4.39 -0.40 0.14 114.58 121.46 2pg6 h GLU 147 Ca 0.10 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.59 2pg6 h GLU 147 Cb 0.11 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2pg6 h GLU 147 CO -0.01 0.55 -0.42 -0.09 -1.16 0.00 0.00 179.01 177.87 2pg6 h ARG 148 N 0.67 0.40 -0.01 2.33 9.65 -0.79 -0.87 114.38 125.76 2pg6 h ARG 148 Ca 0.17 -0.20 -0.24 0.00 -1.10 0.00 0.00 59.98 58.60 2pg6 h ARG 148 Cb 0.12 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.72 2pg6 h ARG 148 CO -0.02 0.75 -0.93 0.82 2.80 0.00 0.00 179.97 183.40 2pg6 h ILE 149 N 0.33 1.31 -0.57 1.20 2.04 -0.26 -2.30 117.51 119.25 2pg6 h ILE 149 Ca 0.03 -2.18 -0.04 0.00 1.00 0.00 0.00 64.86 63.66 2pg6 h ILE 149 Cb 0.88 2.39 -0.03 0.00 -0.74 0.00 0.00 36.82 39.32 2pg6 h ILE 149 CO 0.07 0.67 0.19 1.56 0.00 0.00 0.00 178.15 180.64 2pg6 h GLN 150 N 0.30 0.85 -0.37 2.37 4.20 -0.61 0.25 115.11 122.11 2pg6 h GLN 150 Ca -0.11 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.38 2pg6 h GLN 150 Cb 1.59 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 29.22 2pg6 h GLN 150 CO 0.18 0.73 -0.02 1.49 -0.67 0.00 0.00 178.83 180.54 2pg6 h GLU 151 N 0.83 0.67 -0.05 1.46 4.81 -1.15 -1.34 114.58 119.82 2pg6 h GLU 151 Ca 0.19 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 2pg6 h GLU 151 Cb 0.22 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2pg6 h GLU 151 CO -0.01 0.79 -0.40 1.49 -0.73 0.00 0.00 179.01 180.14 2pg6 h GLU 152 N 0.48 0.10 -0.53 1.92 4.57 -0.94 -2.26 114.58 117.93 2pg6 h GLU 152 Ca 0.10 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 2pg6 h GLU 152 Cb 0.50 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 2pg6 h GLU 152 CO 0.02 0.49 0.15 0.00 -1.18 0.00 0.00 179.01 178.49 2pg6 h ALA 153 N 1.50 0.69 -0.08 2.92 0.00 -0.18 -1.80 119.26 122.33 2pg6 h ALA 153 Ca 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2pg6 h ALA 153 Cb 0.76 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2pg6 h ALA 153 CO 0.06 0.37 -0.02 0.78 0.00 0.00 0.00 179.25 180.44 2pg6 h GLY 154 N 0.73 0.11 2.00 0.00 0.00 -0.78 -1.51 103.07 103.62 2pg6 h GLY 154 Ca 0.17 -0.05 -0.13 0.00 0.00 0.00 0.00 47.33 47.31 2pg6 h GLY 154 CO -0.00 0.05 -0.64 0.74 0.00 0.00 0.00 176.54 176.69 2pg6 h PHE 155 N 0.11 0.00 -0.17 5.60 0.05 -0.82 -2.59 116.94 119.12 2pg6 h PHE 155 Ca 0.03 0.00 -0.09 0.00 3.82 0.00 0.00 57.97 61.73 2pg6 h PHE 155 Cb 0.11 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.06 2pg6 h PHE 155 CO 0.00 0.64 -0.24 1.25 -0.18 0.00 0.00 178.31 179.78 2pg6 h LEU 156 N 0.00 0.49 -0.23 1.54 5.85 -0.50 -2.08 115.31 120.39 2pg6 h LEU 156 Ca -0.01 -0.52 0.05 0.00 0.84 0.00 0.00 57.88 58.25 2pg6 h LEU 156 Cb 1.26 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 2pg6 h LEU 156 CO 0.08 0.91 -0.14 0.40 -0.34 0.00 0.00 178.44 179.36 2pg6 h ILE 157 N 0.09 0.59 -0.33 4.05 1.08 -1.30 0.43 117.51 122.13 2pg6 h ILE 157 Ca 0.02 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.55 2pg6 h ILE 157 Cb 0.80 0.59 -0.06 0.00 -3.07 0.00 0.00 36.82 35.09 2pg6 h ILE 157 CO 0.05 0.00 -0.03 0.44 -0.69 0.00 0.00 178.15 177.93 2pg6 h ASP 158 N -0.12 -0.19 -0.57 1.72 3.32 -1.44 0.48 116.42 119.61 2pg6 h ASP 158 Ca 0.13 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2pg6 h ASP 158 Cb 0.31 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 2pg6 h ASP 158 CO -0.30 -0.06 0.35 0.00 -1.72 0.00 0.00 179.24 177.50 2pg6 h ALA 159 N 1.30 1.50 -0.21 3.45 0.00 -0.49 0.19 119.26 125.01 2pg6 h ALA 159 Ca 0.16 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2pg6 h ALA 159 Cb 0.23 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2pg6 h ALA 159 CO -0.29 0.43 -0.56 -0.07 0.00 0.00 0.00 179.25 178.76 2pg6 h LEU 160 N 0.81 0.71 -1.26 0.00 3.38 0.11 -1.89 115.31 117.17 2pg6 h LEU 160 Ca 0.21 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2pg6 h LEU 160 Cb -0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2pg6 h LEU 160 CO -0.04 1.13 -0.30 0.03 0.09 0.00 0.00 178.44 179.35 2pg6 h ARG 161 N 0.49 0.00 -0.12 1.13 3.08 -0.37 -2.18 114.38 116.42 2pg6 h ARG 161 Ca 0.01 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.09 2pg6 h ARG 161 Cb 1.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 2pg6 h ARG 161 CO 0.11 0.30 0.17 0.78 -1.07 0.00 0.00 179.97 180.27 2pg6 h GLY 162 N 1.55 0.00 2.00 0.04 0.00 0.21 0.10 103.07 106.97 2pg6 h GLY 162 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pg6 h GLY 162 CO 0.04 0.00 -0.00 -0.91 0.00 0.00 0.00 176.54 175.67 2pg6 h THR 163 N 0.00 0.00 -1.46 4.70 1.35 -1.35 -3.47 112.91 112.68 2pg6 h THR 163 Ca 0.06 -0.72 -0.35 0.00 -0.55 0.00 0.00 66.41 64.84 2pg6 h THR 163 Cb 0.40 1.72 -0.09 0.00 -1.73 0.00 0.00 68.15 68.45 2pg6 h THR 163 CO -0.00 0.00 -0.37 0.61 -0.25 0.00 0.00 175.52 175.51 2pg6 n GLY 164 N 1.21 0.93 2.00 5.82 0.00 0.02 -2.04 105.19 113.13 2pg6 n GLY 164 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2pg6 n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pg6 n GLY 165 N -0.90 0.72 3.78 -0.02 0.00 -1.26 -5.03 105.19 102.47 2pg6 n GLY 165 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2pg6 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pg6 s ALA 166 N -2.67 2.68 0.05 4.61 0.00 -0.87 -4.56 121.76 121.01 2pg6 s ALA 166 Ca 0.00 0.75 -0.31 0.00 0.00 0.00 0.00 51.96 52.40 2pg6 s ALA 166 Cb 0.00 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 2pg6 s ALA 166 CO 0.00 -0.79 1.39 1.21 0.00 0.00 0.00 175.76 177.57 2pg6 s ASN 167 N -1.94 6.85 0.18 0.00 3.84 -1.26 -4.46 114.94 118.16 2pg6 s ASN 167 Ca 0.71 2.19 -0.01 0.00 0.21 0.00 0.00 52.86 55.96 2pg6 s ASN 167 Cb -0.22 -2.57 -0.04 0.00 -0.55 0.00 0.00 41.25 37.87 2pg6 s ASN 167 CO 0.28 -0.68 0.11 0.27 -2.79 0.00 0.00 177.10 174.30 2pg6 s ILE 168 N 1.84 0.03 -0.27 -5.21 -4.36 0.16 -4.86 121.20 108.52 2pg6 s ILE 168 Ca 0.64 -1.98 -0.17 0.00 -0.26 0.00 0.00 60.65 58.88 2pg6 s ILE 168 Cb -0.33 -2.39 -0.03 0.00 1.25 0.00 0.00 42.46 40.96 2pg6 s ILE 168 CO 0.28 -0.12 0.49 -0.62 0.24 0.00 0.00 174.94 175.22 2pg6 s ASP 169 N -3.13 6.39 0.31 4.36 -1.08 -1.26 -1.23 116.67 121.02 2pg6 s ASP 169 Ca 0.35 0.43 0.26 0.00 -0.52 0.00 0.00 52.55 53.07 2pg6 s ASP 169 Cb 0.07 -2.27 0.80 0.00 -1.46 0.00 0.00 42.92 40.06 2pg6 s ASP 169 CO 0.09 -0.29 1.75 1.55 0.52 0.00 0.00 175.17 178.79 2pg6 h PRO 170 N 8.09 0.00 0.00 4.34 0.13 -1.92 -3.41 132.00 139.23 2pg6 h PRO 170 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2pg6 h PRO 170 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2pg6 h PRO 170 CO 0.71 0.00 0.00 2.41 -0.23 0.00 0.00 178.00 180.89 2pg6 n THR 171 N -2.53 0.00 0.70 1.56 -1.04 -1.26 -0.58 114.28 111.12 2pg6 n THR 171 Ca 0.04 0.71 0.12 0.00 -2.04 0.00 0.00 64.05 62.88 2pg6 n THR 171 Cb 0.40 -0.95 0.48 0.00 -1.82 0.00 0.00 70.33 68.44 2pg6 n THR 171 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2pg6 n PHE 172 N -2.32 0.42 -0.10 -1.42 3.01 -1.26 -2.28 117.46 113.51 2pg6 n PHE 172 Ca 0.00 0.13 -0.14 0.00 1.01 0.00 0.00 57.45 58.46 2pg6 n PHE 172 Cb 0.00 -0.72 -0.04 0.00 -0.01 0.00 0.00 39.48 38.72 2pg6 n PHE 172 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2pg6 h PHE 173 N 0.00 1.03 -0.02 1.38 -1.00 -1.10 -2.70 116.94 114.53 2pg6 h PHE 173 Ca 0.00 -0.33 -0.05 0.00 2.81 0.00 0.00 57.97 60.41 2pg6 h PHE 173 Cb 0.50 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.86 2pg6 h PHE 173 CO 0.00 1.13 -0.17 -0.07 -1.61 0.00 0.00 178.31 177.59 2pg6 h LEU 174 N 0.63 0.18 -1.32 1.54 3.38 -1.20 -3.20 115.31 115.32 2pg6 h LEU 174 Ca 0.04 -0.72 -0.05 0.00 0.09 0.00 0.00 57.88 57.24 2pg6 h LEU 174 Cb 0.99 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2pg6 h LEU 174 CO 0.10 0.87 -0.06 0.77 0.09 0.00 0.00 178.44 180.21 2pg6 h SER 175 N -0.50 0.36 -0.27 -0.43 4.64 -1.56 -0.39 113.55 115.40 2pg6 h SER 175 Ca -0.02 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2pg6 h SER 175 Cb 0.89 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2pg6 h SER 175 CO 0.03 0.47 0.14 0.03 -0.87 0.00 0.00 176.83 176.64 2pg6 h ARG 176 N 0.37 0.39 -0.07 4.77 3.08 -1.57 0.24 114.38 121.59 2pg6 h ARG 176 Ca 0.08 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2pg6 h ARG 176 Cb 0.34 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2pg6 h ARG 176 CO 0.02 0.36 0.04 1.15 -1.07 0.00 0.00 179.97 180.46 2pg6 h THR 177 N 0.32 1.09 0.23 2.04 2.02 -1.45 -2.58 112.91 114.58 2pg6 h THR 177 Ca 0.09 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2pg6 h THR 177 Cb 0.09 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2pg6 h THR 177 CO -0.01 0.08 -0.11 0.58 0.37 0.00 0.00 175.52 176.43 2pg6 h VAL 178 N 0.01 0.82 -0.36 3.16 2.07 -0.92 -3.03 116.25 118.00 2pg6 h VAL 178 Ca 0.02 -0.29 0.10 0.00 0.82 0.00 0.00 66.70 67.36 2pg6 h VAL 178 Cb 0.10 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2pg6 h VAL 178 CO -0.00 0.06 0.26 -1.28 0.02 0.00 0.00 177.57 176.63 2pg6 h SER 179 N -0.45 0.00 1.01 0.57 0.87 -0.55 -0.66 113.55 114.34 2pg6 h SER 179 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2pg6 h SER 179 Cb 0.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2pg6 h SER 179 CO 0.05 0.00 0.00 0.78 -0.53 0.00 0.00 176.83 177.13 2pg6 h ASN 180 N 0.00 0.00 0.37 6.23 2.35 -1.33 -0.33 115.58 122.87 2pg6 h ASN 180 Ca 0.17 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2pg6 h ASN 180 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2pg6 h ASN 180 CO -0.00 0.00 -0.18 0.58 -1.65 0.00 0.00 177.43 176.18 2pg6 h VAL 181 N 0.00 0.11 0.00 2.81 2.07 -1.18 -2.03 116.25 118.03 2pg6 h VAL 181 Ca 0.00 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 2pg6 h VAL 181 Cb 0.51 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2pg6 h VAL 181 CO 0.00 0.03 -0.18 -0.29 0.02 0.00 0.00 177.57 177.15 2pg6 h ILE 182 N -1.11 0.65 -0.53 4.57 6.09 -1.62 -2.13 117.51 123.42 2pg6 h ILE 182 Ca -0.05 -0.76 -0.08 0.00 -1.37 0.00 0.00 64.86 62.59 2pg6 h ILE 182 Cb 0.43 1.49 -0.02 0.00 0.47 0.00 0.00 36.82 39.18 2pg6 h ILE 182 CO 0.08 0.17 0.00 0.28 -3.07 0.00 0.00 178.15 175.62 2pg6 h SER 183 N 0.00 0.92 -0.87 2.19 0.02 -1.07 -2.54 113.55 112.20 2pg6 h SER 183 Ca -0.00 -0.31 0.09 0.00 -0.84 0.00 0.00 61.79 60.73 2pg6 h SER 183 Cb 0.47 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.70 2pg6 h SER 183 CO 0.02 1.00 0.56 0.28 -1.14 0.00 0.00 176.83 177.56 2pg6 h SER 184 N 0.82 0.79 0.32 3.07 0.02 -0.66 0.34 113.55 118.24 2pg6 h SER 184 Ca 0.15 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2pg6 h SER 184 Cb 0.53 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2pg6 h SER 184 CO 0.03 0.47 -0.15 0.40 -1.14 0.00 0.00 176.83 176.44 2pg6 h ILE 185 N 0.88 0.63 0.07 3.27 1.08 -1.43 -3.02 117.51 118.98 2pg6 h ILE 185 Ca 0.40 -0.66 -0.12 0.00 -0.39 0.00 0.00 64.86 64.09 2pg6 h ILE 185 Cb 0.38 0.94 0.01 0.00 -3.07 0.00 0.00 36.82 35.07 2pg6 h ILE 185 CO -0.16 0.12 -0.55 -0.37 -0.69 0.00 0.00 178.15 176.49 2pg6 h VAL 186 N -0.83 1.55 -0.00 1.67 -1.51 -1.31 -1.43 116.25 114.39 2pg6 h VAL 186 Ca -0.04 -2.42 0.00 0.00 -1.23 0.00 0.00 66.70 63.01 2pg6 h VAL 186 Cb 0.52 3.17 0.00 0.00 -2.13 0.00 0.00 31.29 32.85 2pg6 h VAL 186 CO 0.07 0.64 -0.29 0.49 -1.23 0.00 0.00 177.57 177.26 2pg6 n PHE 187 N -4.34 0.00 0.00 5.19 3.72 0.10 -3.49 117.46 118.64 2pg6 n PHE 187 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2pg6 n PHE 187 Cb 0.67 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 2pg6 n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pg6 n GLY 188 N 1.41 3.19 3.80 1.37 0.00 -1.14 -4.97 105.19 108.85 2pg6 n GLY 188 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 2pg6 n GLY 188 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2pg6 s ASP 189 N -0.14 -0.22 0.81 1.61 1.47 -1.25 -4.90 116.67 114.05 2pg6 s ASP 189 Ca 0.00 -0.68 -0.12 0.00 1.18 0.00 0.00 52.55 52.93 2pg6 s ASP 189 Cb 0.00 0.70 0.08 0.00 -0.34 0.00 0.00 42.92 43.36 2pg6 s ASP 189 CO 0.00 -1.31 1.17 0.00 0.68 0.00 0.00 175.17 175.71 2pg6 s ARG 190 N -3.94 1.95 0.22 2.11 1.70 -1.26 -3.98 118.95 115.74 2pg6 s ARG 190 Ca 0.13 0.18 0.03 0.00 -0.47 0.00 0.00 55.73 55.60 2pg6 s ARG 190 Cb -0.05 -1.94 -0.03 0.00 -0.57 0.00 0.00 34.95 32.36 2pg6 s ARG 190 CO 0.07 -1.62 0.35 -0.06 -1.08 0.00 0.00 175.30 172.97 2pg6 s PHE 191 N -3.51 3.47 0.07 5.89 0.08 -1.26 -5.03 117.98 117.68 2pg6 s PHE 191 Ca 0.62 0.09 -0.26 0.00 0.12 0.00 0.00 56.93 57.50 2pg6 s PHE 191 Cb -0.12 -1.66 -0.06 0.00 -0.57 0.00 0.00 43.02 40.62 2pg6 s PHE 191 CO 0.50 0.43 0.80 0.34 -0.10 0.00 0.00 175.22 177.19 2pg6 s ASP 192 N -3.66 7.27 0.64 1.36 -1.08 -1.26 -4.94 116.67 115.01 2pg6 s ASP 192 Ca 0.35 1.52 0.38 0.00 -0.52 0.00 0.00 52.55 54.28 2pg6 s ASP 192 Cb -0.10 -2.49 2.13 0.00 -1.46 0.00 0.00 42.92 41.00 2pg6 s ASP 192 CO 0.29 0.02 2.28 1.88 0.52 0.00 0.00 175.17 180.16 2pg6 h TYR 193 N 5.55 0.00 0.00 -5.34 0.05 -1.98 -0.26 116.97 114.99 2pg6 h TYR 193 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.34 2pg6 h TYR 193 Cb 1.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.95 2pg6 h TYR 193 CO 0.65 0.00 -0.91 1.63 -1.05 0.00 0.00 178.16 178.48 2pg6 n LYS 194 N -3.35 0.35 -1.47 4.88 4.76 -1.26 -4.90 118.16 117.17 2pg6 n LYS 194 Ca -0.02 0.04 -0.52 0.00 -2.87 0.00 0.00 58.31 54.94 2pg6 n LYS 194 Cb 0.12 -1.66 -0.07 0.00 -1.84 0.00 0.00 35.03 31.58 2pg6 n LYS 194 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2pg6 n ASP 195 N -2.14 2.18 0.21 4.39 -0.08 -0.11 -4.82 116.55 116.17 2pg6 n ASP 195 Ca 0.02 0.51 0.05 0.00 -1.51 0.00 0.00 54.79 53.87 2pg6 n ASP 195 Cb 0.46 -1.24 0.44 0.00 2.34 0.00 0.00 41.12 43.12 2pg6 n ASP 195 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2pg6 h LYS 196 N 11.62 0.00 0.00 -0.67 1.57 -1.90 -2.09 116.57 125.11 2pg6 h LYS 196 Ca -0.29 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.37 2pg6 h LYS 196 Cb 1.32 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.61 2pg6 h LYS 196 CO 1.01 0.30 -0.55 1.49 -0.57 0.00 0.00 179.45 181.13 2pg6 h GLU 197 N 0.00 0.00 -0.39 3.15 4.81 -1.97 -2.30 114.58 117.87 2pg6 h GLU 197 Ca -0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2pg6 h GLU 197 Cb 0.61 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2pg6 h GLU 197 CO 0.04 0.55 0.01 0.35 -0.73 0.00 0.00 179.01 179.23 2pg6 h PHE 198 N 0.00 0.75 -0.73 0.92 3.57 -1.75 -0.92 116.94 118.79 2pg6 h PHE 198 Ca -0.01 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 2pg6 h PHE 198 Cb 1.07 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 2pg6 h PHE 198 CO 0.00 0.76 0.42 1.25 -2.23 0.00 0.00 178.31 178.52 2pg6 h LEU 199 N 0.52 0.89 -0.22 0.59 5.85 -1.32 -1.40 115.31 120.22 2pg6 h LEU 199 Ca 0.11 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2pg6 h LEU 199 Cb 0.46 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2pg6 h LEU 199 CO 0.02 0.71 0.10 -1.28 -0.34 0.00 0.00 178.44 177.65 2pg6 h SER 200 N 1.00 0.14 -0.52 1.25 0.87 -1.09 -1.22 113.55 113.97 2pg6 h SER 200 Ca 0.26 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.80 2pg6 h SER 200 Cb -0.00 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2pg6 h SER 200 CO -0.05 0.11 0.21 -0.07 -0.53 0.00 0.00 176.83 176.51 2pg6 h LEU 201 N 0.22 0.75 -1.03 2.23 3.38 -0.74 -2.36 115.31 117.76 2pg6 h LEU 201 Ca 0.09 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2pg6 h LEU 201 Cb 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2pg6 h LEU 201 CO -0.07 0.69 -0.42 -0.07 0.09 0.00 0.00 178.44 178.66 2pg6 h LEU 202 N 0.81 0.00 -0.59 1.67 3.38 -0.78 -2.47 115.31 117.34 2pg6 h LEU 202 Ca 0.19 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 2pg6 h LEU 202 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2pg6 h LEU 202 CO -0.02 0.42 -0.67 0.03 0.09 0.00 0.00 178.44 178.29 2pg6 h ARG 203 N 0.00 0.17 -0.22 1.13 3.08 -0.75 -2.35 114.38 115.44 2pg6 h ARG 203 Ca -0.00 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 2pg6 h ARG 203 Cb 0.86 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 2pg6 h ARG 203 CO 0.05 0.78 -0.16 0.52 -1.07 0.00 0.00 179.97 180.09 2pg6 h MET 204 N 0.12 0.50 -0.72 0.04 2.86 -1.16 -0.30 114.93 116.25 2pg6 h MET 204 Ca -0.01 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.34 2pg6 h MET 204 Cb 1.20 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.83 2pg6 h MET 204 CO 0.10 0.80 0.28 0.52 1.06 0.00 0.00 176.91 179.67 2pg6 h MET 205 N 0.19 1.09 -0.40 1.72 2.86 -1.39 0.18 114.93 119.18 2pg6 h MET 205 Ca 0.04 -0.20 -0.15 0.00 -2.06 0.00 0.00 59.70 57.33 2pg6 h MET 205 Cb 0.68 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2pg6 h MET 205 CO 0.04 0.90 -0.33 1.25 1.06 0.00 0.00 176.91 179.84 2pg6 h LEU 206 N 1.04 0.96 -0.83 1.22 5.85 -1.42 -2.12 115.31 120.02 2pg6 h LEU 206 Ca 0.24 -0.41 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 2pg6 h LEU 206 Cb 0.22 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2pg6 h LEU 206 CO -0.02 1.19 0.14 1.23 -0.34 0.00 0.00 178.44 180.65 2pg6 h GLY 207 N 0.85 1.10 0.85 3.75 0.00 -0.64 -1.26 103.07 107.72 2pg6 h GLY 207 Ca 0.08 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 46.64 2pg6 h GLY 207 CO 0.08 0.63 -0.19 -2.22 0.00 0.00 0.00 176.54 174.84 2pg6 h ILE 208 N 0.97 1.32 -0.14 2.60 2.04 -0.86 -1.52 117.51 121.92 2pg6 h ILE 208 Ca 0.20 -1.34 -0.09 0.00 1.00 0.00 0.00 64.86 64.64 2pg6 h ILE 208 Cb 0.36 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2pg6 h ILE 208 CO 0.00 0.41 -0.30 -0.26 0.00 0.00 0.00 178.15 178.00 2pg6 h PHE 209 N 0.21 0.31 -0.18 1.37 -1.00 -1.31 -2.08 116.94 114.26 2pg6 h PHE 209 Ca 0.04 -0.07 -0.21 0.00 2.81 0.00 0.00 57.97 60.54 2pg6 h PHE 209 Cb 0.73 -0.08 0.01 0.00 3.61 0.00 0.00 35.95 40.22 2pg6 h PHE 209 CO 0.08 0.55 -0.72 0.37 -1.61 0.00 0.00 178.31 176.98 2pg6 h GLN 210 N 0.24 0.76 -0.58 1.51 4.15 -1.18 -3.19 115.11 116.82 2pg6 h GLN 210 Ca 0.03 -0.59 -0.06 0.00 0.77 0.00 0.00 58.65 58.80 2pg6 h GLN 210 Cb 0.66 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.44 2pg6 h GLN 210 CO 0.05 1.20 0.11 0.35 -1.93 0.00 0.00 178.83 178.61 2pg6 h PHE 211 N 0.54 1.00 0.00 3.99 3.57 -1.07 -2.35 116.94 122.62 2pg6 h PHE 211 Ca -0.03 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.33 2pg6 h PHE 211 Cb 1.34 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.80 2pg6 h PHE 211 CO 0.08 0.87 0.00 0.25 -2.23 0.00 0.00 178.31 177.28 2pg6 n THR 212 N -4.34 1.22 0.69 4.41 -2.24 -0.80 -2.05 114.28 111.17 2pg6 n THR 212 Ca 0.03 0.31 0.07 0.00 -2.27 0.00 0.00 64.05 62.18 2pg6 n THR 212 Cb 0.26 -1.12 -0.07 0.00 -2.10 0.00 0.00 70.33 67.30 2pg6 n THR 212 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2pg6 n SER 213 N -1.49 0.78 -4.89 3.42 7.64 -0.92 -2.05 113.62 116.11 2pg6 n SER 213 Ca 0.03 -0.89 -0.29 0.00 1.01 0.00 0.00 58.87 58.73 2pg6 n SER 213 Cb 0.13 0.95 0.04 0.00 -1.01 0.00 0.00 64.21 64.31 2pg6 n SER 213 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2pg6 s THR 214 N -2.33 3.74 0.41 0.44 -4.23 -0.87 -3.30 115.64 109.51 2pg6 s THR 214 Ca 0.06 0.40 0.09 0.00 -1.18 0.00 0.00 61.69 61.06 2pg6 s THR 214 Cb 0.11 -3.54 0.22 0.00 1.34 0.00 0.00 72.50 70.63 2pg6 s THR 214 CO 0.58 -0.66 2.01 0.77 -0.54 0.00 0.00 174.62 176.77 2pg6 h SER 215 N -0.45 0.31 -0.48 3.99 4.64 -1.86 -2.13 113.55 117.57 2pg6 h SER 215 Ca -0.45 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 60.78 2pg6 h SER 215 Cb 1.24 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 2pg6 h SER 215 CO 0.63 0.32 0.08 0.74 -0.87 0.00 0.00 176.83 177.73 2pg6 h THR 216 N 0.34 1.25 -0.83 2.95 2.02 -1.86 0.68 112.91 117.46 2pg6 h THR 216 Ca 0.08 -0.90 0.04 0.00 0.77 0.00 0.00 66.41 66.40 2pg6 h THR 216 Cb 0.13 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 2pg6 h THR 216 CO -0.00 0.32 0.55 1.23 0.37 0.00 0.00 175.52 177.98 2pg6 h GLY 217 N 0.66 1.18 2.00 2.16 0.00 -1.38 0.79 103.07 108.47 2pg6 h GLY 217 Ca 0.15 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2pg6 h GLY 217 CO 0.01 0.35 -0.06 1.46 0.00 0.00 0.00 176.54 178.30 2pg6 h GLN 218 N 1.03 0.00 0.01 4.80 1.08 -0.99 -2.93 115.11 118.11 2pg6 h GLN 218 Ca 0.33 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.33 2pg6 h GLN 218 Cb 0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2pg6 h GLN 218 CO -0.10 0.06 -0.91 1.25 -0.95 0.00 0.00 178.83 178.18 2pg6 h LEU 219 N 0.00 0.26 -1.47 1.46 5.85 0.47 -3.00 115.31 118.88 2pg6 h LEU 219 Ca -0.00 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 2pg6 h LEU 219 Cb 1.00 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2pg6 h LEU 219 CO 0.01 1.04 -0.22 0.22 -0.34 0.00 0.00 178.44 179.15 2pg6 h TYR 220 N 0.10 0.00 0.00 1.25 5.03 -0.75 -0.90 116.97 121.70 2pg6 h TYR 220 Ca -0.05 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.24 2pg6 h TYR 220 Cb 1.55 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.83 2pg6 h TYR 220 CO 0.03 0.22 -0.11 0.93 -1.32 0.00 0.00 178.16 177.91 2pg6 h GLU 221 N 0.00 0.00 0.02 1.82 4.39 -1.37 -1.73 114.58 117.72 2pg6 h GLU 221 Ca -0.00 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.37 2pg6 h GLU 221 Cb 0.57 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 2pg6 h GLU 221 CO 0.03 0.11 -1.79 -1.33 -1.16 0.00 0.00 179.01 174.87 2pg6 n MET 222 N -3.47 0.61 -1.73 2.33 2.81 -0.66 -4.66 117.12 112.35 2pg6 n MET 222 Ca -0.01 0.42 -0.25 0.00 -1.81 0.00 0.00 57.70 56.04 2pg6 n MET 222 Cb 0.27 -1.66 0.05 0.00 -0.71 0.00 0.00 33.22 31.17 2pg6 n MET 222 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2pg6 n PHE 223 N -4.15 2.72 -0.26 2.03 3.01 -0.44 -4.33 117.46 116.05 2pg6 n PHE 223 Ca -0.39 -2.39 0.02 0.00 1.01 0.00 0.00 57.45 55.71 2pg6 n PHE 223 Cb 0.82 -0.65 0.25 0.00 -0.01 0.00 0.00 39.48 39.88 2pg6 n PHE 223 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2pg6 h SER 224 N 2.03 0.88 -0.94 4.37 4.64 -1.56 0.31 113.55 123.28 2pg6 h SER 224 Ca 0.42 -0.01 0.26 0.00 -0.47 0.00 0.00 61.79 61.99 2pg6 h SER 224 Cb 1.35 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 63.19 2pg6 h SER 224 CO 0.95 0.60 0.66 0.77 -0.87 0.00 0.00 176.83 178.94 2pg6 h SER 225 N 1.02 0.11 0.00 4.97 4.64 -1.87 -0.42 113.55 122.00 2pg6 h SER 225 Ca 0.33 0.02 -0.29 0.00 -0.47 0.00 0.00 61.79 61.38 2pg6 h SER 225 Cb 0.05 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.08 2pg6 h SER 225 CO -0.10 0.04 -2.05 0.52 -0.87 0.00 0.00 176.83 174.37 2pg6 n VAL 226 N -4.34 1.05 0.23 0.95 0.31 -0.71 -4.65 118.33 111.18 2pg6 n VAL 226 Ca 0.20 -0.36 0.07 0.00 -0.01 0.00 0.00 64.34 64.23 2pg6 n VAL 226 Cb 0.94 -1.32 0.55 0.00 -0.91 0.00 0.00 33.84 33.10 2pg6 n VAL 226 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2pg6 h MET 227 N -0.19 0.00 0.00 5.55 2.86 -0.16 -2.33 114.93 120.66 2pg6 h MET 227 Ca -0.43 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.20 2pg6 h MET 227 Cb 1.57 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.23 2pg6 h MET 227 CO -0.13 0.14 -0.03 1.57 1.06 0.00 0.00 176.91 179.52 2pg6 h LYS 228 N 0.00 0.00 -0.19 1.72 2.10 -1.30 -2.42 116.57 116.48 2pg6 h LYS 228 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2pg6 h LYS 228 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2pg6 h LYS 228 CO 0.02 0.03 0.00 0.72 -2.00 0.00 0.00 179.45 178.22 2pg6 n HIS 229 N -3.29 0.23 -4.24 0.07 8.25 -0.88 -4.98 115.22 110.38 2pg6 n HIS 229 Ca -0.02 -0.11 -0.27 0.00 -0.26 0.00 0.00 57.72 57.06 2pg6 n HIS 229 Cb 0.17 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.19 2pg6 n HIS 229 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2pg6 s LEU 230 N -1.77 3.18 0.83 2.41 1.43 -0.91 -5.12 118.68 118.73 2pg6 s LEU 230 Ca 0.33 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 2pg6 s LEU 230 Cb 0.21 -1.85 0.09 0.00 0.03 0.00 0.00 46.19 44.68 2pg6 s LEU 230 CO 0.31 0.09 1.14 -2.84 0.23 0.00 0.00 176.35 175.28 2pg6 s PRO 231 N -2.91 1.68 0.00 1.29 0.02 -1.26 -4.73 135.00 129.09 2pg6 s PRO 231 Ca 0.27 1.46 0.00 0.00 0.02 0.00 0.00 61.00 62.74 2pg6 s PRO 231 Cb -0.09 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.62 2pg6 s PRO 231 CO 0.17 -2.12 0.00 0.41 -0.33 0.00 0.00 177.00 175.13 2pg6 n GLY 232 N -0.24 0.82 0.29 0.52 0.00 -1.26 -4.91 105.19 100.41 2pg6 n GLY 232 Ca 0.11 -1.90 0.06 0.00 0.00 0.00 0.00 46.02 44.29 2pg6 n GLY 232 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2pg6 h PRO 233 N 6.18 0.28 -0.59 1.61 0.11 -2.00 -2.43 132.00 135.15 2pg6 h PRO 233 Ca 0.00 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.15 2pg6 h PRO 233 Cb 0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.01 2pg6 h PRO 233 CO 0.00 0.18 0.39 -0.56 -0.21 0.00 0.00 178.00 177.80 2pg6 h GLN 234 N 0.28 0.55 -0.74 1.05 -0.00 -1.91 -1.27 115.11 113.08 2pg6 h GLN 234 Ca 0.09 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.65 58.65 2pg6 h GLN 234 Cb 0.01 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.48 27.33 2pg6 h GLN 234 CO -0.02 0.36 0.26 1.96 -0.00 0.00 0.00 178.83 181.39 2pg6 h GLN 235 N 0.57 1.12 -0.32 0.06 1.08 -1.72 -1.39 115.11 114.51 2pg6 h GLN 235 Ca 0.25 -0.22 -0.07 0.00 -1.45 0.00 0.00 58.65 57.16 2pg6 h GLN 235 Cb 0.28 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 2pg6 h GLN 235 CO -0.07 0.94 -0.10 0.37 -0.95 0.00 0.00 178.83 179.01 2pg6 h GLN 236 N 1.09 0.53 -0.11 1.46 -0.00 -1.35 -1.89 115.11 114.82 2pg6 h GLN 236 Ca 0.24 -0.15 -0.10 0.00 -0.00 0.00 0.00 58.65 58.65 2pg6 h GLN 236 Cb 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.67 2pg6 h GLN 236 CO -0.01 0.63 -0.37 0.00 0.00 0.00 0.00 178.83 179.07 2pg6 h ALA 237 N 1.41 1.17 -0.17 3.38 0.00 -0.66 -2.23 119.26 122.17 2pg6 h ALA 237 Ca 0.09 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 2pg6 h ALA 237 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2pg6 h ALA 237 CO 0.03 0.56 -0.58 0.74 0.00 0.00 0.00 179.25 179.99 2pg6 h PHE 238 N 0.20 0.67 -0.52 0.00 0.04 -0.73 -2.36 116.94 114.23 2pg6 h PHE 238 Ca 0.02 -0.25 0.01 0.00 2.80 0.00 0.00 57.97 60.55 2pg6 h PHE 238 Cb 0.75 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.75 2pg6 h PHE 238 CO 0.01 0.98 0.34 1.96 -0.60 0.00 0.00 178.31 181.00 2pg6 h GLN 239 N 0.40 0.68 -0.67 1.51 1.08 -0.95 0.36 115.11 117.51 2pg6 h GLN 239 Ca 0.00 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 2pg6 h GLN 239 Cb 1.13 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 28.37 2pg6 h GLN 239 CO 0.11 0.45 0.23 0.00 -0.95 0.00 0.00 178.83 178.67 2pg6 h LEU 241 N 0.98 1.03 -1.31 0.00 3.38 -0.83 -1.85 115.31 116.71 2pg6 h LEU 241 Ca 0.22 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2pg6 h LEU 241 Cb 0.24 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2pg6 h LEU 241 CO -0.01 1.18 -0.34 -0.61 0.09 0.00 0.00 178.44 178.75 2pg6 h GLN 242 N 0.88 0.00 -0.04 1.13 5.75 0.14 -0.99 115.11 121.98 2pg6 h GLN 242 Ca 0.12 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.46 2pg6 h GLN 242 Cb 0.76 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.30 2pg6 h GLN 242 CO 0.06 0.34 -0.71 0.78 -2.65 0.00 0.00 178.83 176.65 2pg6 h GLY 243 N 1.12 0.22 1.70 2.39 0.00 0.04 -1.75 103.07 106.79 2pg6 h GLY 243 Ca -0.00 -0.32 -0.26 0.00 0.00 0.00 0.00 47.33 46.75 2pg6 h GLY 243 CO 0.04 0.29 -1.17 1.41 0.00 0.00 0.00 176.54 177.11 2pg6 h LEU 244 N 0.14 0.35 -0.16 3.11 3.38 -0.99 -2.84 115.31 118.29 2pg6 h LEU 244 Ca -0.02 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2pg6 h LEU 244 Cb 1.26 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2pg6 h LEU 244 CO 0.11 1.28 0.01 -0.08 0.09 0.00 0.00 178.44 179.84 2pg6 h GLU 245 N 0.07 0.28 -0.76 1.13 4.81 -1.16 -1.19 114.58 117.76 2pg6 h GLU 245 Ca -0.11 -0.09 0.07 0.00 -0.13 0.00 0.00 59.36 59.10 2pg6 h GLU 245 Cb 1.90 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 31.19 2pg6 h GLU 245 CO 0.19 0.49 0.44 -0.44 -0.73 0.00 0.00 179.01 178.96 2pg6 h ASP 246 N 0.04 0.67 -0.62 1.04 3.32 -1.38 0.21 116.42 119.70 2pg6 h ASP 246 Ca 0.05 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2pg6 h ASP 246 Cb 0.36 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2pg6 h ASP 246 CO 0.01 0.42 0.25 0.15 -1.72 0.00 0.00 179.24 178.34 2pg6 h PHE 247 N 0.80 0.95 -0.27 4.55 3.57 -1.32 -0.86 116.94 124.36 2pg6 h PHE 247 Ca 0.35 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2pg6 h PHE 247 Cb 0.22 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2pg6 h PHE 247 CO -0.06 0.75 0.12 0.82 -2.23 0.00 0.00 178.31 177.71 2pg6 h ILE 248 N 0.87 1.16 -0.98 1.41 1.08 0.10 -2.27 117.51 118.88 2pg6 h ILE 248 Ca 0.21 -0.48 0.07 0.00 -0.39 0.00 0.00 64.86 64.27 2pg6 h ILE 248 Cb 0.21 0.99 -0.07 0.00 -3.07 0.00 0.00 36.82 34.88 2pg6 h ILE 248 CO -0.02 0.17 0.63 0.00 -0.69 0.00 0.00 178.15 178.24 2pg6 h ALA 249 N 0.97 1.38 0.64 1.87 0.00 -0.39 -1.32 119.26 122.41 2pg6 h ALA 249 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2pg6 h ALA 249 Cb 0.15 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.67 2pg6 h ALA 249 CO -0.01 0.38 -0.32 -0.22 0.00 0.00 0.00 179.25 179.09 2pg6 h LYS 250 N 1.11 -0.84 -0.96 0.00 3.64 -0.79 -2.09 116.57 116.64 2pg6 h LYS 250 Ca 0.43 0.06 0.10 0.00 -1.27 0.00 0.00 60.65 59.97 2pg6 h LYS 250 Cb 0.22 0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 32.16 2pg6 h LYS 250 CO -0.19 -0.56 0.62 0.87 -2.27 0.00 0.00 179.45 177.92 2pg6 h LYS 251 N -0.87 0.97 0.07 1.90 1.79 -0.98 -2.17 116.57 117.28 2pg6 h LYS 251 Ca -0.09 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2pg6 h LYS 251 Cb 0.67 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2pg6 h LYS 251 CO 0.14 0.64 -0.03 0.28 -1.08 0.00 0.00 179.45 179.40 2pg6 h VAL 252 N 1.00 1.02 -0.52 0.50 2.07 -1.11 -1.18 116.25 118.03 2pg6 h VAL 252 Ca 0.45 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.79 2pg6 h VAL 252 Cb 0.37 1.20 -0.08 0.00 -1.52 0.00 0.00 31.29 31.26 2pg6 h VAL 252 CO -0.21 0.07 0.07 -0.33 0.02 0.00 0.00 177.57 177.20 2pg6 h GLU 253 N -0.21 0.20 0.19 1.57 5.08 -0.85 0.20 114.58 120.75 2pg6 h GLU 253 Ca -0.01 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2pg6 h GLU 253 Cb 0.18 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2pg6 h GLU 253 CO 0.02 0.13 -0.34 1.25 -1.00 0.00 0.00 179.01 179.06 2pg6 h HIS 254 N 0.20 -0.94 -0.40 4.33 2.76 -1.14 -1.12 115.15 118.84 2pg6 h HIS 254 Ca 0.27 0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.53 2pg6 h HIS 254 Cb 0.38 0.39 -0.02 0.00 1.55 0.00 0.00 27.41 29.71 2pg6 h HIS 254 CO -0.26 -0.46 0.28 -0.91 -1.30 0.00 0.00 177.93 175.27 2pg6 h ASN 255 N -0.62 0.16 0.38 3.26 4.21 -0.35 -1.82 115.58 120.79 2pg6 h ASN 255 Ca 0.01 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.48 2pg6 h ASN 255 Cb 0.62 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.78 2pg6 h ASN 255 CO -0.16 0.10 -0.21 1.56 -1.29 0.00 0.00 177.43 177.44 2pg6 h GLN 256 N 0.18 0.00 -0.66 0.81 4.20 0.63 -2.48 115.11 117.79 2pg6 h GLN 256 Ca 0.18 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.43 2pg6 h GLN 256 Cb 0.50 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 27.97 2pg6 h GLN 256 CO -0.03 0.21 -0.34 2.89 -0.67 0.00 0.00 178.83 180.89 2pg6 n ARG 257 N -3.87 2.95 -0.42 1.46 1.85 -0.69 -4.26 116.66 113.67 2pg6 n ARG 257 Ca -0.02 -3.76 0.00 0.00 -1.00 0.00 0.00 57.85 53.08 2pg6 n ARG 257 Cb 0.30 -2.14 0.00 0.00 -1.05 0.00 0.00 32.46 29.57 2pg6 n ARG 257 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2pg6 n THR 258 N -0.86 0.00 -2.76 8.89 -2.24 -1.15 -5.04 114.28 111.12 2pg6 n THR 258 Ca 0.44 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.81 2pg6 n THR 258 Cb 0.90 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.09 2pg6 n THR 258 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2pg6 s LEU 259 N 0.00 4.54 -0.36 3.22 2.96 -0.94 -4.99 118.68 123.10 2pg6 s LEU 259 Ca 0.00 1.80 -0.00 0.00 -0.22 0.00 0.00 54.13 55.71 2pg6 s LEU 259 Cb 0.00 -3.56 0.09 0.00 0.50 0.00 0.00 46.19 43.23 2pg6 s LEU 259 CO 0.00 0.01 0.10 -0.62 -1.32 0.00 0.00 176.35 174.52 2pg6 s ASP 260 N -0.35 4.99 0.00 3.68 3.68 -1.26 -4.99 116.67 122.41 2pg6 s ASP 260 Ca 0.44 -1.90 0.00 0.00 2.13 0.00 0.00 52.55 53.22 2pg6 s ASP 260 Cb -0.24 -1.73 0.00 0.00 -1.45 0.00 0.00 42.92 39.50 2pg6 s ASP 260 CO 0.30 -0.42 0.79 -2.65 0.13 0.00 0.00 175.17 173.32 2pg6 n PRO 261 N 4.48 0.00 0.00 4.34 -0.02 -1.26 -1.13 135.00 141.41 2pg6 n PRO 261 Ca -0.03 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2pg6 n PRO 261 Cb 0.42 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 2pg6 n PRO 261 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2pg6 n ASN 262 N -1.29 0.76 -3.49 2.55 5.03 -1.26 -4.87 115.26 112.68 2pg6 n ASN 262 Ca 0.00 -0.88 -0.29 0.00 0.87 0.00 0.00 54.58 54.28 2pg6 n ASN 262 Cb 0.08 0.27 -0.13 0.00 -1.02 0.00 0.00 39.78 38.98 2pg6 n ASN 262 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2pg6 s SER 263 N -0.30 3.17 -0.12 6.41 0.15 -0.28 -5.12 113.70 117.60 2pg6 s SER 263 Ca 0.00 -1.82 -0.26 0.00 0.70 0.00 0.00 55.95 54.58 2pg6 s SER 263 Cb 0.00 -0.36 -0.02 0.00 -1.71 0.00 0.00 66.02 63.93 2pg6 s SER 263 CO 0.01 -0.36 0.84 -2.16 1.20 0.00 0.00 173.24 172.76 2pg6 s PRO 264 N 1.49 4.37 0.21 5.44 0.04 -1.25 -4.30 135.00 141.00 2pg6 s PRO 264 Ca 0.14 1.07 0.04 0.00 0.04 0.00 0.00 61.00 62.28 2pg6 s PRO 264 Cb -0.20 -3.53 0.14 0.00 0.04 0.00 0.00 34.50 30.95 2pg6 s PRO 264 CO -0.14 -0.21 1.48 0.00 0.04 0.00 0.00 177.00 178.17 2pg6 h ARG 265 N 7.13 0.22 0.00 4.56 3.08 -1.92 -3.48 114.38 123.98 2pg6 h ARG 265 Ca -0.33 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 59.54 2pg6 h ARG 265 Cb 1.16 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2pg6 h ARG 265 CO 0.81 0.85 0.11 -0.40 -1.07 0.00 0.00 179.97 180.27 2pg6 n ASP 266 N -3.78 -0.67 -0.20 7.04 5.68 -1.26 -4.67 116.55 118.69 2pg6 n ASP 266 Ca -0.03 -1.44 0.01 0.00 -0.50 0.00 0.00 54.79 52.83 2pg6 n ASP 266 Cb 0.70 1.10 0.10 0.00 -1.14 0.00 0.00 41.12 41.88 2pg6 n ASP 266 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2pg6 h PHE 267 N 1.31 -0.03 -0.85 2.11 3.57 -1.34 -1.00 116.94 120.71 2pg6 h PHE 267 Ca -0.10 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2pg6 h PHE 267 Cb 0.38 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 2pg6 h PHE 267 CO 0.00 -0.16 0.53 0.82 -2.23 0.00 0.00 178.31 177.27 2pg6 h ILE 268 N 0.12 1.23 -0.60 1.41 2.04 -1.84 -1.27 117.51 118.60 2pg6 h ILE 268 Ca 0.32 -0.46 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 2pg6 h ILE 268 Cb 0.52 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2pg6 h ILE 268 CO -0.52 0.23 -0.02 0.44 0.00 0.00 0.00 178.15 178.29 2pg6 h ASP 269 N 1.15 1.06 0.52 1.72 3.45 -1.65 -1.18 116.42 121.50 2pg6 h ASP 269 Ca 0.31 -0.31 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 2pg6 h ASP 269 Cb -0.08 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.39 2pg6 h ASP 269 CO -0.06 1.11 -0.38 0.28 -1.57 0.00 0.00 179.24 178.62 2pg6 h SER 270 N 0.98 -1.00 -0.49 6.45 0.02 -0.61 -0.70 113.55 118.19 2pg6 h SER 270 Ca 0.17 0.07 0.09 0.00 -0.84 0.00 0.00 61.79 61.28 2pg6 h SER 270 Cb 0.58 0.31 -0.08 0.00 0.14 0.00 0.00 62.40 63.35 2pg6 h SER 270 CO 0.03 -0.57 0.00 0.15 -1.14 0.00 0.00 176.83 175.31 2pg6 h PHE 271 N -0.88 -0.03 -0.67 3.45 3.57 -1.19 -0.17 116.94 121.02 2pg6 h PHE 271 Ca -0.06 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.58 2pg6 h PHE 271 Cb 0.74 0.09 -0.08 0.00 2.79 0.00 0.00 35.95 39.49 2pg6 h PHE 271 CO -0.15 -0.11 0.28 -0.07 -2.23 0.00 0.00 178.31 176.04 2pg6 h LEU 272 N 0.12 0.31 -0.17 0.59 3.38 -0.88 0.24 115.31 118.90 2pg6 h LEU 272 Ca 0.25 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.35 2pg6 h LEU 272 Cb 0.37 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 2pg6 h LEU 272 CO -0.41 0.17 -0.26 0.40 0.09 0.00 0.00 178.44 178.44 2pg6 h ILE 273 N 0.48 0.38 -0.90 1.22 1.08 0.49 0.35 117.51 120.61 2pg6 h ILE 273 Ca 0.34 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.83 2pg6 h ILE 273 Cb 0.42 0.38 -0.05 0.00 -3.07 0.00 0.00 36.82 34.50 2pg6 h ILE 273 CO -0.31 0.00 0.60 -0.09 -0.69 0.00 0.00 178.15 177.65 2pg6 h ARG 274 N -0.31 1.16 0.20 2.37 9.65 -0.33 -0.77 114.38 126.36 2pg6 h ARG 274 Ca 0.11 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 2pg6 h ARG 274 Cb 0.48 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 2pg6 h ARG 274 CO -0.34 0.77 -0.24 0.52 2.80 0.00 0.00 179.97 183.48 2pg6 h MET 275 N 1.20 -0.47 -1.01 0.20 2.86 0.99 0.51 114.93 119.21 2pg6 h MET 275 Ca 0.34 0.03 0.09 0.00 -2.06 0.00 0.00 59.70 58.10 2pg6 h MET 275 Cb -0.10 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.59 2pg6 h MET 275 CO -0.08 -0.31 0.64 1.96 1.06 0.00 0.00 176.91 180.18 2pg6 h GLN 276 N -0.48 1.08 0.00 1.72 4.20 -0.67 0.82 115.11 121.78 2pg6 h GLN 276 Ca 0.01 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2pg6 h GLN 276 Cb 0.47 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2pg6 h GLN 276 CO -0.08 0.72 0.00 0.39 -0.67 0.00 0.00 178.83 179.19 2pg6 n GLU 277 N -4.54 0.02 -0.33 1.46 1.02 -0.32 -3.06 120.64 114.89 2pg6 n GLU 277 Ca 0.17 0.28 0.08 0.00 -0.02 0.00 0.00 57.16 57.66 2pg6 n GLU 277 Cb 0.25 -1.54 0.15 0.00 -0.02 0.00 0.00 31.44 30.28 2pg6 n GLU 277 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2pg6 n GLU 278 N -1.58 1.28 -0.10 3.49 -0.58 0.26 -4.77 120.64 118.63 2pg6 n GLU 278 Ca 0.03 -2.73 -0.12 0.00 -0.42 0.00 0.00 57.16 53.92 2pg6 n GLU 278 Cb 0.17 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 2pg6 n GLU 278 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2pg6 h GLU 279 N 0.39 0.88 0.00 3.49 5.08 -1.42 -2.95 114.58 120.04 2pg6 h GLU 279 Ca -0.01 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2pg6 h GLU 279 Cb 1.05 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2pg6 h GLU 279 CO 0.00 1.10 0.00 1.63 -1.00 0.00 0.00 179.01 180.74 2pg6 n LYS 280 N -4.06 0.79 -3.80 2.33 4.76 -1.26 -4.54 118.16 112.39 2pg6 n LYS 280 Ca -0.02 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.06 2pg6 n LYS 280 Cb 0.53 -1.28 -0.13 0.00 -1.84 0.00 0.00 35.03 32.32 2pg6 n LYS 280 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2pg6 s ASN 281 N -1.65 4.93 0.36 4.39 3.04 -1.12 -4.98 114.94 119.91 2pg6 s ASN 281 Ca 0.21 -0.60 0.17 0.00 0.04 0.00 0.00 52.86 52.69 2pg6 s ASN 281 Cb 0.10 -1.85 0.61 0.00 -1.54 0.00 0.00 41.25 38.57 2pg6 s ASN 281 CO 0.16 -0.14 1.71 -0.65 -3.04 0.00 0.00 177.10 175.14 2pg6 h PRO 282 N 8.20 0.00 -0.58 0.43 0.11 -1.84 -3.26 132.00 135.06 2pg6 h PRO 282 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2pg6 h PRO 282 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2pg6 h PRO 282 CO 0.60 0.41 0.00 0.09 -0.21 0.00 0.00 178.00 178.89 2pg6 n ASN 283 N -3.57 4.70 -4.74 -2.05 3.02 -1.26 -5.01 115.26 106.35 2pg6 n ASN 283 Ca -0.00 -2.54 -0.32 0.00 -0.03 0.00 0.00 54.58 51.69 2pg6 n ASN 283 Cb 0.53 -0.57 0.11 0.00 -0.61 0.00 0.00 39.78 39.24 2pg6 n ASN 283 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2pg6 s THR 284 N -2.01 2.87 -1.83 3.41 -1.32 -1.23 -4.92 115.64 110.60 2pg6 s THR 284 Ca 0.49 0.31 0.19 0.00 -1.21 0.00 0.00 61.69 61.47 2pg6 s THR 284 Cb 0.33 -2.68 0.42 0.00 -1.51 0.00 0.00 72.50 69.05 2pg6 s THR 284 CO 0.21 -0.34 1.34 -0.62 -2.21 0.00 0.00 174.62 173.00 2pg6 n GLU 285 N -3.49 2.45 -3.50 7.08 -0.58 -1.26 -4.81 120.64 116.53 2pg6 n GLU 285 Ca 0.10 -2.21 -0.42 0.00 -0.42 0.00 0.00 57.16 54.21 2pg6 n GLU 285 Cb 0.52 -1.43 -0.05 0.00 -0.57 0.00 0.00 31.44 29.91 2pg6 n GLU 285 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2pg6 s PHE 286 N -1.17 3.66 0.15 -0.32 0.08 -1.26 -4.81 117.98 114.31 2pg6 s PHE 286 Ca 0.35 -2.39 -0.01 0.00 0.12 0.00 0.00 56.93 55.00 2pg6 s PHE 286 Cb 0.19 -3.54 -0.04 0.00 -0.57 0.00 0.00 43.02 39.06 2pg6 s PHE 286 CO 0.26 -0.91 0.08 1.52 -0.10 0.00 0.00 175.22 176.07 2pg6 s TYR 287 N -0.12 0.96 0.25 0.36 -0.85 -1.26 -4.60 117.35 112.09 2pg6 s TYR 287 Ca 0.19 -1.28 -0.12 0.00 -0.52 0.00 0.00 57.07 55.34 2pg6 s TYR 287 Cb -0.14 -0.51 0.35 0.00 0.38 0.00 0.00 41.96 42.05 2pg6 s TYR 287 CO -0.07 -0.56 1.50 -0.11 -1.52 0.00 0.00 175.55 174.79 2pg6 n LEU 288 N -0.15 -0.47 -0.27 -3.49 7.94 -1.26 -1.56 117.00 117.74 2pg6 n LEU 288 Ca -0.03 1.67 -0.00 0.00 -1.11 0.00 0.00 56.01 56.53 2pg6 n LEU 288 Cb 0.64 -0.45 0.12 0.00 0.53 0.00 0.00 43.42 44.26 2pg6 n LEU 288 CO 0.31 -1.55 1.14 0.50 -1.11 0.00 0.00 177.39 176.68 2pg6 h LYS 289 N 0.00 0.80 -0.17 1.96 3.64 -1.98 -0.25 116.57 120.58 2pg6 h LYS 289 Ca 0.41 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.64 2pg6 h LYS 289 Cb 0.65 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2pg6 h LYS 289 CO -0.98 0.53 -0.34 -0.91 -2.27 0.00 0.00 179.45 175.48 2pg6 h ASN 290 N 0.82 0.35 0.45 4.20 2.35 -1.60 -1.70 115.58 120.45 2pg6 h ASN 290 Ca 0.34 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 2pg6 h ASN 290 Cb 0.18 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2pg6 h ASN 290 CO -0.18 0.68 -0.22 0.25 -1.65 0.00 0.00 177.43 176.31 2pg6 h LEU 291 N 0.30 -0.51 -0.13 1.61 5.85 -0.86 -0.44 115.31 121.12 2pg6 h LEU 291 Ca 0.04 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2pg6 h LEU 291 Cb 0.75 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 2pg6 h LEU 291 CO 0.06 -0.20 -0.19 0.58 -0.34 0.00 0.00 178.44 178.34 2pg6 h VAL 292 N -0.84 0.51 -0.19 1.05 2.07 -1.01 -1.53 116.25 116.32 2pg6 h VAL 292 Ca -0.06 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2pg6 h VAL 292 Cb 0.56 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2pg6 h VAL 292 CO 0.10 0.00 0.03 0.24 0.02 0.00 0.00 177.57 177.96 2pg6 h MET 293 N -0.25 0.31 -0.92 1.57 2.86 -1.33 -0.95 114.93 116.22 2pg6 h MET 293 Ca 0.10 -0.08 0.11 0.00 -2.06 0.00 0.00 59.70 57.76 2pg6 h MET 293 Cb 0.39 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.95 2pg6 h MET 293 CO -0.27 0.47 0.59 1.15 1.06 0.00 0.00 176.91 179.91 2pg6 h THR 294 N 0.10 0.95 -0.13 2.22 2.02 -0.97 0.20 112.91 117.30 2pg6 h THR 294 Ca 0.06 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.88 2pg6 h THR 294 Cb 0.32 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 2pg6 h THR 294 CO 0.00 0.16 -0.11 0.74 0.37 0.00 0.00 175.52 176.69 2pg6 h THR 295 N 0.90 1.34 -0.42 3.16 2.02 -1.03 -1.67 112.91 117.21 2pg6 h THR 295 Ca 0.44 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 2pg6 h THR 295 Cb 0.45 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 2pg6 h THR 295 CO -0.20 0.36 0.20 0.25 0.37 0.00 0.00 175.52 176.50 2pg6 h LEU 296 N -0.08 0.51 -0.31 2.58 5.85 -0.54 -0.71 115.31 122.61 2pg6 h LEU 296 Ca 0.02 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 2pg6 h LEU 296 Cb 0.62 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2pg6 h LEU 296 CO 0.03 0.44 -0.29 1.56 -0.34 0.00 0.00 178.44 179.84 2pg6 h GLN 297 N 0.58 0.75 -0.37 1.25 4.20 -0.47 -1.45 115.11 119.60 2pg6 h GLN 297 Ca 0.15 -0.38 -0.15 0.00 0.06 0.00 0.00 58.65 58.32 2pg6 h GLN 297 Cb 0.06 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2pg6 h GLN 297 CO -0.02 1.01 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.71 2pg6 h LEU 298 N 0.51 0.92 -0.05 1.46 3.38 -0.95 0.43 115.31 121.00 2pg6 h LEU 298 Ca 0.05 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 2pg6 h LEU 298 Cb 0.86 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2pg6 h LEU 298 CO 0.07 1.18 0.03 0.15 0.09 0.00 0.00 178.44 179.96 2pg6 h PHE 299 N 0.72 0.07 -0.09 1.13 3.57 -1.12 0.32 116.94 121.54 2pg6 h PHE 299 Ca 0.06 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2pg6 h PHE 299 Cb 0.94 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.66 2pg6 h PHE 299 CO 0.06 0.12 -0.23 0.82 -2.23 0.00 0.00 178.31 176.85 2pg6 h ILE 300 N -0.00 1.40 -0.65 1.41 2.04 -1.21 -3.11 117.51 117.39 2pg6 h ILE 300 Ca 0.02 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.32 2pg6 h ILE 300 Cb 0.07 2.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 2pg6 h ILE 300 CO -0.00 0.44 0.35 1.23 0.00 0.00 0.00 178.15 180.18 2pg6 h GLY 301 N -0.13 0.97 0.71 5.37 0.00 -0.09 -2.49 103.07 107.40 2pg6 h GLY 301 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2pg6 h GLY 301 CO 0.05 0.42 0.00 0.61 0.00 0.00 0.00 176.54 177.62 2pg6 n GLY 302 N -1.06 -1.00 0.46 4.60 0.00 0.11 -4.06 105.19 104.25 2pg6 n GLY 302 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2pg6 n GLY 302 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pg6 n THR 303 N -0.85 0.00 -0.20 2.61 -1.04 -0.97 -4.68 114.28 109.14 2pg6 n THR 303 Ca 0.17 0.18 -0.00 0.00 -2.04 0.00 0.00 64.05 62.35 2pg6 n THR 303 Cb 0.08 -1.12 0.10 0.00 -1.82 0.00 0.00 70.33 67.57 2pg6 n THR 303 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2pg6 h GLU 304 N 0.00 0.43 -0.31 -2.82 4.57 -1.70 -0.28 114.58 114.47 2pg6 h GLU 304 Ca 0.00 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2pg6 h GLU 304 Cb 0.00 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 2pg6 h GLU 304 CO 0.00 0.28 0.15 1.79 -1.18 0.00 0.00 179.01 180.06 2pg6 h THR 305 N 0.44 0.98 -0.30 0.32 1.35 -1.78 0.15 112.91 114.08 2pg6 h THR 305 Ca 0.30 -0.11 -0.17 0.00 -0.55 0.00 0.00 66.41 65.88 2pg6 h THR 305 Cb 0.35 0.64 -0.00 0.00 -1.73 0.00 0.00 68.15 67.40 2pg6 h THR 305 CO -0.28 0.06 -0.49 0.58 -0.25 0.00 0.00 175.52 175.13 2pg6 h VAL 306 N 0.32 1.28 -0.32 6.82 2.07 -1.76 -2.37 116.25 122.29 2pg6 h VAL 306 Ca 0.13 -1.68 -0.00 0.00 0.82 0.00 0.00 66.70 65.97 2pg6 h VAL 306 Cb 0.05 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2pg6 h VAL 306 CO -0.09 0.55 0.19 -1.28 0.02 0.00 0.00 177.57 176.95 2pg6 h SER 307 N 0.66 0.38 -0.57 0.57 0.87 -0.77 -1.76 113.55 112.93 2pg6 h SER 307 Ca 0.03 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2pg6 h SER 307 Cb 1.08 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.92 2pg6 h SER 307 CO 0.11 0.34 0.37 0.74 -0.53 0.00 0.00 176.83 177.86 2pg6 h THR 308 N 0.40 1.15 -0.02 2.23 2.02 -0.68 -0.76 112.91 117.25 2pg6 h THR 308 Ca 0.11 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 67.01 2pg6 h THR 308 Cb 0.03 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 2pg6 h THR 308 CO -0.02 0.15 -0.06 0.74 0.37 0.00 0.00 175.52 176.70 2pg6 h THR 309 N 0.77 0.83 -0.23 3.16 2.02 -1.08 -0.77 112.91 117.61 2pg6 h THR 309 Ca 0.21 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.41 2pg6 h THR 309 Cb -0.07 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2pg6 h THR 309 CO -0.04 0.00 0.10 -0.07 0.37 0.00 0.00 175.52 175.88 2pg6 h LEU 310 N -0.10 0.14 -0.66 2.58 3.38 -1.14 -0.37 115.31 119.13 2pg6 h LEU 310 Ca 0.03 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.08 2pg6 h LEU 310 Cb 0.15 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 2pg6 h LEU 310 CO -0.08 0.11 0.35 -0.09 0.09 0.00 0.00 178.44 178.82 2pg6 h ARG 311 N 0.22 0.62 -0.36 1.13 2.43 -0.78 -2.13 114.38 115.51 2pg6 h ARG 311 Ca 0.09 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.08 2pg6 h ARG 311 Cb 0.04 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2pg6 h ARG 311 CO -0.08 0.41 -0.33 -0.92 -1.51 0.00 0.00 179.97 177.55 2pg6 h TYR 312 N 0.64 1.03 -0.76 2.20 -0.00 -0.88 -3.17 116.97 116.03 2pg6 h TYR 312 Ca 0.30 -0.30 0.05 0.00 -0.00 0.00 0.00 58.73 58.78 2pg6 h TYR 312 Cb 0.22 -0.22 -0.06 0.00 -0.00 0.00 0.00 36.73 36.68 2pg6 h TYR 312 CO -0.09 1.10 0.46 0.78 -0.00 0.00 0.00 178.16 180.41 2pg6 h GLY 313 N 0.66 1.13 1.65 1.82 0.00 -0.52 -0.98 103.07 106.82 2pg6 h GLY 313 Ca 0.06 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 2pg6 h GLY 313 CO 0.08 0.24 -0.20 0.74 0.00 0.00 0.00 176.54 177.40 2pg6 h PHE 314 N 0.86 0.46 -0.21 5.60 -1.00 -1.43 -1.17 116.94 120.04 2pg6 h PHE 314 Ca 0.33 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 61.02 2pg6 h PHE 314 Cb 0.14 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 2pg6 h PHE 314 CO -0.05 0.60 0.09 1.25 -1.61 0.00 0.00 178.31 178.59 2pg6 h LEU 315 N 0.38 0.29 -1.20 1.54 5.85 -1.26 -2.08 115.31 118.83 2pg6 h LEU 315 Ca 0.06 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2pg6 h LEU 315 Cb 0.56 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2pg6 h LEU 315 CO 0.04 0.36 0.37 -0.07 -0.34 0.00 0.00 178.44 178.80 2pg6 h LEU 316 N 0.19 0.82 -0.54 2.25 -0.00 -0.85 -2.06 115.31 115.12 2pg6 h LEU 316 Ca 0.07 -0.06 -0.13 0.00 -0.00 0.00 0.00 57.88 57.76 2pg6 h LEU 316 Cb 0.16 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.60 2pg6 h LEU 316 CO -0.01 0.66 -0.21 -0.07 -0.00 0.00 0.00 178.44 178.81 2pg6 h LEU 317 N 0.93 0.98 -0.84 1.67 3.38 -0.89 -1.49 115.31 119.06 2pg6 h LEU 317 Ca 0.24 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 2pg6 h LEU 317 Cb 0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2pg6 h LEU 317 CO -0.04 1.15 -0.23 0.24 0.09 0.00 0.00 178.44 179.64 2pg6 h MET 318 N 0.83 0.60 0.00 1.13 2.86 -1.13 -1.58 114.93 117.65 2pg6 h MET 318 Ca 0.11 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2pg6 h MET 318 Cb 0.78 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.40 2pg6 h MET 318 CO 0.06 0.79 -0.04 -0.22 1.06 0.00 0.00 176.91 178.57 2pg6 h LYS 319 N 0.53 0.00 -2.63 1.72 1.63 -1.06 -3.34 116.57 113.42 2pg6 h LYS 319 Ca 0.08 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 59.28 2pg6 h LYS 319 Cb 0.69 0.00 -0.40 0.00 -0.60 0.00 0.00 32.23 31.92 2pg6 h LYS 319 CO 0.05 0.04 -0.82 0.72 -3.45 0.00 0.00 179.45 175.99 2pg6 n HIS 320 N -3.21 0.77 -0.20 1.91 8.25 -0.59 -4.82 115.22 117.33 2pg6 n HIS 320 Ca -0.01 -3.71 -0.01 0.00 -0.26 0.00 0.00 57.72 53.73 2pg6 n HIS 320 Cb 0.24 -0.10 0.10 0.00 1.12 0.00 0.00 29.99 31.35 2pg6 n HIS 320 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2pg6 h PRO 321 N 5.48 0.45 -1.04 -0.41 0.11 -1.68 -1.89 132.00 133.01 2pg6 h PRO 321 Ca 0.22 -0.03 0.27 0.00 0.11 0.00 0.00 66.00 66.57 2pg6 h PRO 321 Cb 0.84 -0.10 -0.11 0.00 0.11 0.00 0.00 31.00 31.74 2pg6 h PRO 321 CO 0.51 0.30 0.64 1.05 -0.21 0.00 0.00 178.00 180.29 2pg6 h GLU 322 N 0.46 0.43 -0.04 1.05 9.09 -1.93 0.24 114.58 123.88 2pg6 h GLU 322 Ca 0.29 -0.03 -0.16 0.00 0.05 0.00 0.00 59.36 59.52 2pg6 h GLU 322 Cb 0.32 -0.10 0.01 0.00 -1.65 0.00 0.00 28.75 27.33 2pg6 h GLU 322 CO -0.26 0.29 -0.58 0.28 0.05 0.00 0.00 179.01 178.78 2pg6 h VAL 323 N 0.45 1.39 -0.87 -1.06 2.07 -1.68 -2.58 116.25 113.96 2pg6 h VAL 323 Ca 0.64 -1.98 0.04 0.00 0.82 0.00 0.00 66.70 66.22 2pg6 h VAL 323 Cb 1.47 2.41 -0.05 0.00 -1.52 0.00 0.00 31.29 33.61 2pg6 h VAL 323 CO -0.40 0.58 0.57 -0.08 0.02 0.00 0.00 177.57 178.26 2pg6 h GLU 324 N 0.02 1.04 0.05 1.57 4.81 -0.73 -0.80 114.58 120.54 2pg6 h GLU 324 Ca -0.06 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2pg6 h GLU 324 Cb 1.26 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2pg6 h GLU 324 CO 0.12 0.69 -0.03 0.00 -0.73 0.00 0.00 179.01 179.06 2pg6 h ALA 325 N 1.50 -0.07 -0.41 2.92 0.00 -0.57 -1.91 119.26 120.71 2pg6 h ALA 325 Ca 0.35 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2pg6 h ALA 325 Cb 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2pg6 h ALA 325 CO -0.11 -0.51 0.08 0.87 0.00 0.00 0.00 179.25 179.58 2pg6 h LYS 326 N -0.13 0.62 -0.87 0.00 1.57 -1.01 -1.43 116.57 115.32 2pg6 h LYS 326 Ca -0.01 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2pg6 h LYS 326 Cb 0.11 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2pg6 h LYS 326 CO 0.01 0.58 0.45 0.28 -0.57 0.00 0.00 179.45 180.20 2pg6 h VAL 327 N 0.60 1.26 -0.45 0.50 2.07 -0.99 -1.90 116.25 117.35 2pg6 h VAL 327 Ca 0.14 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 2pg6 h VAL 327 Cb 0.26 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2pg6 h VAL 327 CO -0.00 0.30 -0.08 0.45 0.02 0.00 0.00 177.57 178.26 2pg6 h HIS 328 N 1.23 0.94 -0.65 1.57 3.86 -0.60 -1.20 115.15 120.30 2pg6 h HIS 328 Ca 0.30 -0.19 0.02 0.00 -1.16 0.00 0.00 60.37 59.34 2pg6 h HIS 328 Cb 0.07 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.27 2pg6 h HIS 328 CO 0.01 0.93 0.42 1.49 0.86 0.00 0.00 177.93 181.64 2pg6 h GLU 329 N 0.67 0.81 -0.26 2.45 4.22 -0.82 -0.19 114.58 121.47 2pg6 h GLU 329 Ca 0.12 -0.05 -0.16 0.00 0.08 0.00 0.00 59.36 59.34 2pg6 h GLU 329 Cb 0.61 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2pg6 h GLU 329 CO 0.04 0.54 -0.50 1.49 -2.18 0.00 0.00 179.01 178.40 2pg6 h GLU 330 N 0.84 0.71 0.30 1.92 4.81 -1.29 -2.50 114.58 119.37 2pg6 h GLU 330 Ca 0.25 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 2pg6 h GLU 330 Cb -0.04 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2pg6 h GLU 330 CO -0.08 1.04 -0.14 0.82 -0.73 0.00 0.00 179.01 179.92 2pg6 h ILE 331 N 0.56 0.73 -0.76 2.32 2.04 -0.83 -1.23 117.51 120.33 2pg6 h ILE 331 Ca 0.02 -0.51 0.10 0.00 1.00 0.00 0.00 64.86 65.48 2pg6 h ILE 331 Cb 1.06 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 38.06 2pg6 h ILE 331 CO 0.10 0.10 0.39 0.44 0.00 0.00 0.00 178.15 179.19 2pg6 h ASP 332 N -0.68 0.51 0.12 1.72 3.32 -1.09 0.27 116.42 120.58 2pg6 h ASP 332 Ca -0.04 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2pg6 h ASP 332 Cb 0.47 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2pg6 h ASP 332 CO 0.07 0.28 -0.06 -0.09 -1.72 0.00 0.00 179.24 177.72 2pg6 h ARG 333 N 0.64 -0.15 -0.05 3.56 2.43 -1.45 -2.26 114.38 117.10 2pg6 h ARG 333 Ca 0.38 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.41 2pg6 h ARG 333 Cb 0.42 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2pg6 h ARG 333 CO -0.28 0.24 -0.57 0.28 -1.51 0.00 0.00 179.97 178.12 2pg6 h VAL 334 N -0.59 1.39 0.00 0.20 2.07 -1.05 -3.41 116.25 114.87 2pg6 h VAL 334 Ca -0.02 -1.96 -0.31 0.00 0.82 0.00 0.00 66.70 65.24 2pg6 h VAL 334 Cb 0.46 2.39 -0.06 0.00 -1.52 0.00 0.00 31.29 32.57 2pg6 h VAL 334 CO 0.03 0.58 -2.17 -0.38 0.02 0.00 0.00 177.57 175.65 2pg6 n ILE 335 N -4.21 1.17 -1.11 4.57 5.41 0.91 -5.09 119.36 121.02 2pg6 n ILE 335 Ca -0.09 -0.46 0.00 0.00 1.00 0.00 0.00 62.75 63.20 2pg6 n ILE 335 Cb 0.65 -1.19 0.00 0.00 -0.71 0.00 0.00 39.64 38.38 2pg6 n ILE 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2pg6 n GLY 336 N 2.49 -1.80 0.36 7.39 0.00 -0.85 -4.65 105.19 108.14 2pg6 n GLY 336 Ca -0.36 -1.87 0.07 0.00 0.00 0.00 0.00 46.02 43.86 2pg6 n GLY 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pg6 n LYS 337 N 0.00 1.67 -0.09 1.61 4.01 -1.26 -4.68 118.16 119.42 2pg6 n LYS 337 Ca 0.00 -0.85 -0.11 0.00 -0.51 0.00 0.00 58.31 56.84 2pg6 n LYS 337 Cb 0.00 -1.21 -0.04 0.00 -0.51 0.00 0.00 35.03 33.27 2pg6 n LYS 337 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2pg6 n ASN 338 N 0.02 1.94 -4.79 4.39 3.02 -1.26 -5.03 115.26 113.55 2pg6 n ASN 338 Ca 0.06 0.34 -0.30 0.00 -0.03 0.00 0.00 54.58 54.65 2pg6 n ASN 338 Cb 0.30 -0.75 0.10 0.00 -0.61 0.00 0.00 39.78 38.82 2pg6 n ASN 338 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pg6 s ARG 339 N -2.86 1.91 0.29 3.52 1.70 -1.26 -5.03 118.95 117.22 2pg6 s ARG 339 Ca -0.29 0.64 -0.24 0.00 -0.47 0.00 0.00 55.73 55.37 2pg6 s ARG 339 Cb 0.05 -1.90 -0.09 0.00 -0.57 0.00 0.00 34.95 32.44 2pg6 s ARG 339 CO 0.43 -1.74 0.88 -0.65 -1.08 0.00 0.00 175.30 173.14 2pg6 s GLN 340 N -5.13 4.50 0.52 3.89 -0.21 -1.26 -4.95 119.66 117.02 2pg6 s GLN 340 Ca 0.61 1.21 -0.21 0.00 0.02 0.00 0.00 55.36 56.99 2pg6 s GLN 340 Cb -0.15 -2.84 -0.06 0.00 1.00 0.00 0.00 33.01 30.96 2pg6 s GLN 340 CO 0.55 0.32 1.18 -2.14 -2.12 0.00 0.00 175.29 173.08 2pg6 s PRO 341 N -2.00 3.42 0.25 2.91 0.02 -1.26 -5.03 135.00 133.31 2pg6 s PRO 341 Ca 0.48 1.79 0.10 0.00 0.02 0.00 0.00 61.00 63.39 2pg6 s PRO 341 Cb -0.18 -2.18 -0.05 0.00 0.02 0.00 0.00 34.50 32.11 2pg6 s PRO 341 CO 0.23 -0.83 -0.17 -1.59 -0.33 0.00 0.00 177.00 174.31 2pg6 s LYS 342 N -3.01 1.54 0.23 5.54 -2.85 -1.26 -5.01 119.74 114.91 2pg6 s LYS 342 Ca 0.70 -1.70 -0.07 0.00 -1.00 0.00 0.00 55.97 53.90 2pg6 s LYS 342 Cb -0.29 -1.50 0.31 0.00 -2.06 0.00 0.00 37.83 34.29 2pg6 s LYS 342 CO 0.33 0.27 1.81 0.35 0.10 0.00 0.00 175.35 178.21 2pg6 h PHE 343 N 2.38 0.76 0.00 1.78 3.57 -1.96 -1.37 116.94 122.10 2pg6 h PHE 343 Ca -0.39 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.13 2pg6 h PHE 343 Cb 1.24 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 2pg6 h PHE 343 CO 0.77 0.33 -0.01 1.05 -2.23 0.00 0.00 178.31 178.23 2pg6 h GLU 344 N 0.73 0.00 0.00 1.11 4.11 -2.03 -2.14 114.58 116.37 2pg6 h GLU 344 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 2pg6 h GLU 344 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2pg6 h GLU 344 CO -0.22 0.01 0.07 -0.44 0.07 0.00 0.00 179.01 178.50 2pg6 h ASP 345 N 0.00 0.00 0.11 3.06 3.32 -1.66 -2.46 116.42 118.79 2pg6 h ASP 345 Ca -0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2pg6 h ASP 345 Cb 0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2pg6 h ASP 345 CO 0.00 0.00 -0.28 -0.09 -1.72 0.00 0.00 179.24 177.15 2pg6 h ARG 346 N 0.00 0.28 0.00 3.56 2.43 -1.56 -2.43 114.38 116.65 2pg6 h ARG 346 Ca 0.00 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2pg6 h ARG 346 Cb 0.14 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2pg6 h ARG 346 CO 0.00 0.54 -0.05 0.00 -1.51 0.00 0.00 179.97 178.95 2pg6 h ALA 347 N 1.47 1.32 -0.08 2.80 0.00 -1.69 -0.76 119.26 122.33 2pg6 h ALA 347 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pg6 h ALA 347 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2pg6 h ALA 347 CO 0.05 0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.98 2pg6 n LYS 348 N -3.60 2.31 -3.32 0.00 4.01 -0.94 -4.63 118.16 111.99 2pg6 n LYS 348 Ca -0.02 -1.96 -0.26 0.00 -0.51 0.00 0.00 58.31 55.55 2pg6 n LYS 348 Cb 0.15 -1.46 -0.07 0.00 -0.51 0.00 0.00 35.03 33.14 2pg6 n LYS 348 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2pg6 n MET 349 N 1.35 2.23 -0.36 1.97 2.81 -0.29 -4.92 117.12 119.92 2pg6 n MET 349 Ca 0.15 -4.40 -0.01 0.00 -1.81 0.00 0.00 57.70 51.63 2pg6 n MET 349 Cb 0.59 -2.05 0.13 0.00 -0.71 0.00 0.00 33.22 31.18 2pg6 n MET 349 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2pg6 h PRO 350 N 3.98 1.19 -0.31 0.03 0.13 -1.82 -1.83 132.00 133.37 2pg6 h PRO 350 Ca 0.17 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 2pg6 h PRO 350 Cb 0.69 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 2pg6 h PRO 350 CO 0.76 0.79 0.10 -0.92 -0.23 0.00 0.00 178.00 178.50 2pg6 h TYR 351 N 1.23 0.50 0.00 1.56 3.20 -1.91 -0.69 116.97 120.85 2pg6 h TYR 351 Ca 0.38 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 2pg6 h TYR 351 Cb -0.02 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.11 2pg6 h TYR 351 CO -0.01 0.50 -0.11 1.98 -1.64 0.00 0.00 178.16 178.89 2pg6 h MET 352 N 0.35 0.00 -0.07 1.82 4.05 -1.88 -1.48 114.93 117.72 2pg6 h MET 352 Ca 0.10 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.29 2pg6 h MET 352 Cb 0.23 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.05 2pg6 h MET 352 CO -0.00 0.11 -0.89 1.49 0.23 0.00 0.00 176.91 177.85 2pg6 h GLU 353 N 0.00 0.65 -0.16 0.39 4.57 -0.69 -2.73 114.58 116.60 2pg6 h GLU 353 Ca -0.00 -0.61 -0.09 0.00 -1.18 0.00 0.00 59.36 57.48 2pg6 h GLU 353 Cb 0.22 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 2pg6 h GLU 353 CO 0.01 1.22 -0.31 0.00 -1.18 0.00 0.00 179.01 178.75 2pg6 h ALA 354 N 0.59 1.17 0.08 2.92 0.00 -0.42 -2.59 119.26 121.02 2pg6 h ALA 354 Ca -0.08 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2pg6 h ALA 354 Cb 1.52 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2pg6 h ALA 354 CO 0.17 0.54 -0.04 0.28 0.00 0.00 0.00 179.25 180.20 2pg6 h VAL 355 N 0.28 1.11 -0.65 0.00 2.07 -1.25 -0.16 116.25 117.65 2pg6 h VAL 355 Ca 0.04 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.86 2pg6 h VAL 355 Cb 0.69 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 2pg6 h VAL 355 CO 0.05 0.18 0.43 0.40 0.02 0.00 0.00 177.57 178.65 2pg6 h ILE 356 N -0.45 1.10 -0.31 4.57 2.04 -1.43 0.22 117.51 123.25 2pg6 h ILE 356 Ca -0.01 -0.27 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 2pg6 h ILE 356 Cb 0.38 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2pg6 h ILE 356 CO 0.02 0.14 -0.20 0.45 0.00 0.00 0.00 178.15 178.56 2pg6 h HIS 357 N 0.79 0.79 -0.22 1.37 3.86 -1.35 -1.35 115.15 119.05 2pg6 h HIS 357 Ca 0.26 -0.21 -0.04 0.00 -1.16 0.00 0.00 60.37 59.22 2pg6 h HIS 357 Cb 0.06 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 2pg6 h HIS 357 CO -0.00 0.92 -0.02 1.49 0.86 0.00 0.00 177.93 181.18 2pg6 h GLU 358 N 0.43 0.32 -0.20 2.45 4.57 -0.07 0.21 114.58 122.29 2pg6 h GLU 358 Ca 0.06 -0.06 -0.19 0.00 -1.18 0.00 0.00 59.36 58.00 2pg6 h GLU 358 Cb 0.74 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 29.29 2pg6 h GLU 358 CO 0.06 0.37 -0.61 0.82 -1.18 0.00 0.00 179.01 178.47 2pg6 h ILE 359 N 0.31 1.29 -0.24 2.32 2.04 -0.39 -1.17 117.51 121.69 2pg6 h ILE 359 Ca 0.07 -1.82 -0.16 0.00 1.00 0.00 0.00 64.86 63.96 2pg6 h ILE 359 Cb 0.26 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2pg6 h ILE 359 CO 0.01 0.58 -0.49 1.56 0.00 0.00 0.00 178.15 179.81 2pg6 h GLN 360 N 0.49 0.65 0.10 2.37 4.20 -0.64 0.13 115.11 122.41 2pg6 h GLN 360 Ca -0.02 -0.38 -0.00 0.00 0.06 0.00 0.00 58.65 58.31 2pg6 h GLN 360 Cb 1.23 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.04 2pg6 h GLN 360 CO 0.13 0.99 -0.05 -0.09 -0.67 0.00 0.00 178.83 179.14 2pg6 h ARG 361 N 0.51 -0.13 -0.56 1.46 2.43 -0.59 -2.16 114.38 115.34 2pg6 h ARG 361 Ca 0.03 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 2pg6 h ARG 361 Cb 1.03 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 2pg6 h ARG 361 CO 0.10 0.19 -0.01 0.35 -1.51 0.00 0.00 179.97 179.08 2pg6 h PHE 362 N -0.45 1.09 -0.40 2.20 3.57 -1.24 -3.17 116.94 118.54 2pg6 h PHE 362 Ca -0.01 -0.19 0.06 0.00 3.53 0.00 0.00 57.97 61.35 2pg6 h PHE 362 Cb 0.38 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 38.79 2pg6 h PHE 362 CO 0.03 0.98 0.11 0.78 -2.23 0.00 0.00 178.31 177.99 2pg6 h GLY 363 N 0.88 0.50 -5.99 2.40 0.00 -0.72 -3.46 103.07 96.68 2pg6 h GLY 363 Ca 0.16 -0.05 -0.45 0.00 0.00 0.00 0.00 47.33 46.98 2pg6 h GLY 363 CO 0.03 -0.00 -0.71 1.34 0.00 0.00 0.00 176.54 177.20 2pg6 n ASP 364 N -5.05 -4.92 -0.28 0.19 2.03 -0.82 -4.78 116.55 102.92 2pg6 n ASP 364 Ca 0.03 -0.66 0.01 0.00 0.52 0.00 0.00 54.79 54.68 2pg6 n ASP 364 Cb 0.17 -3.94 0.06 0.00 -0.72 0.00 0.00 41.12 36.68 2pg6 n ASP 364 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2pg6 n VAL 365 N -4.59 -0.36 -3.63 5.18 0.31 -1.26 -1.93 118.33 112.04 2pg6 n VAL 365 Ca 0.02 1.73 -0.31 0.00 -0.01 0.00 0.00 64.34 65.77 2pg6 n VAL 365 Cb 0.54 -2.33 -0.08 0.00 -0.91 0.00 0.00 33.84 31.05 2pg6 n VAL 365 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2pg6 n ILE 366 N -5.14 2.54 -0.38 2.52 -0.00 -1.26 -0.09 119.36 117.54 2pg6 n ILE 366 Ca 0.09 -5.12 0.30 0.00 -0.00 0.00 0.00 62.75 58.03 2pg6 n ILE 366 Cb 0.33 -2.22 0.57 0.00 -0.00 0.00 0.00 39.64 38.32 2pg6 n ILE 366 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.55 178.10 2pg6 h PRO 367 N 5.26 0.21 -0.08 0.38 0.13 -1.53 -1.62 132.00 134.75 2pg6 h PRO 367 Ca 0.17 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.26 2pg6 h PRO 367 Cb 0.74 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 2pg6 h PRO 367 CO 0.84 0.14 -0.23 -1.33 -0.23 0.00 0.00 178.00 177.19 2pg6 n MET 368 N -4.76 1.64 0.00 0.86 2.81 -1.26 -1.31 117.12 115.10 2pg6 n MET 368 Ca 0.33 -3.01 0.00 0.00 -1.81 0.00 0.00 57.70 53.21 2pg6 n MET 368 Cb 1.18 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 32.06 2pg6 n MET 368 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2pg6 n SER 369 N -1.18 -1.66 -4.43 7.83 2.88 -0.61 -4.29 113.62 112.17 2pg6 n SER 369 Ca 0.20 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.39 2pg6 n SER 369 Cb 0.74 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 64.08 2pg6 n SER 369 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2pg6 s LEU 370 N 0.00 3.25 0.20 2.46 1.02 -1.26 -5.00 118.68 119.35 2pg6 s LEU 370 Ca 0.00 -0.23 -0.29 0.00 0.02 0.00 0.00 54.13 53.63 2pg6 s LEU 370 Cb 0.00 -1.83 -0.17 0.00 0.02 0.00 0.00 46.19 44.21 2pg6 s LEU 370 CO 0.00 0.03 0.66 0.00 0.02 0.00 0.00 176.35 177.07 2pg6 n ALA 371 N 4.44 -2.41 -2.40 4.21 0.00 -1.26 -4.81 120.51 118.29 2pg6 n ALA 371 Ca -0.17 0.44 -0.25 0.00 0.00 0.00 0.00 53.44 53.47 2pg6 n ALA 371 Cb 0.52 -1.70 -0.05 0.00 0.00 0.00 0.00 19.45 18.21 2pg6 n ALA 371 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2pg6 s ARG 372 N -1.01 2.29 -0.09 0.00 1.81 -0.50 0.66 118.95 122.12 2pg6 s ARG 372 Ca 0.65 -1.85 -0.13 0.00 -1.72 0.00 0.00 55.73 52.68 2pg6 s ARG 372 Cb -0.91 -2.06 0.03 0.00 -0.45 0.00 0.00 34.95 31.56 2pg6 s ARG 372 CO 0.57 -0.25 0.33 -0.98 -0.68 0.00 0.00 175.30 174.29 2pg6 s ARG 373 N -4.03 0.49 -0.03 3.54 1.70 0.45 0.15 118.95 121.23 2pg6 s ARG 373 Ca 0.39 0.24 -0.30 0.00 -0.47 0.00 0.00 55.73 55.59 2pg6 s ARG 373 Cb 0.01 0.23 -0.05 0.00 -0.57 0.00 0.00 34.95 34.57 2pg6 s ARG 373 CO 0.22 -0.09 1.39 0.14 -1.08 0.00 0.00 175.30 175.88 2pg6 s VAL 374 N -0.34 3.83 -0.36 4.99 -7.23 -0.38 -1.58 120.40 119.33 2pg6 s VAL 374 Ca -0.05 1.16 0.25 0.00 -1.81 0.00 0.00 61.98 61.53 2pg6 s VAL 374 Cb -0.03 -3.75 0.26 0.00 0.56 0.00 0.00 36.38 33.42 2pg6 s VAL 374 CO 0.02 -0.03 1.74 0.50 -0.31 0.00 0.00 175.10 177.02 2pg6 h LYS 375 N 8.03 0.00 -1.78 4.82 1.63 -1.52 0.52 116.57 128.27 2pg6 h LYS 375 Ca -0.36 0.00 0.14 0.00 -0.85 0.00 0.00 60.65 59.58 2pg6 h LYS 375 Cb 1.17 0.00 -0.20 0.00 -0.60 0.00 0.00 32.23 32.60 2pg6 h LYS 375 CO 0.92 0.00 0.61 -1.59 -3.45 0.00 0.00 179.45 175.93 2pg6 s LYS 376 N -3.41 0.58 0.03 1.90 -2.85 -1.26 -4.80 119.74 109.93 2pg6 s LYS 376 Ca 0.03 -0.08 -0.33 0.00 -1.00 0.00 0.00 55.97 54.58 2pg6 s LYS 376 Cb 0.09 0.27 -0.17 0.00 -2.06 0.00 0.00 37.83 35.96 2pg6 s LYS 376 CO 0.37 -0.23 0.86 -0.25 0.10 0.00 0.00 175.35 176.20 2pg6 n ASP 377 N 0.18 -0.18 -3.98 0.03 9.92 -1.26 -4.39 116.55 116.88 2pg6 n ASP 377 Ca -0.07 1.01 -0.12 0.00 -0.53 0.00 0.00 54.79 55.08 2pg6 n ASP 377 Cb 0.59 -0.81 -0.12 0.00 -0.64 0.00 0.00 41.12 40.14 2pg6 n ASP 377 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2pg6 s THR 378 N -0.14 0.27 -0.25 -3.53 2.01 0.14 -4.88 115.64 109.26 2pg6 s THR 378 Ca 0.76 -0.63 -0.07 0.00 0.31 0.00 0.00 61.69 62.06 2pg6 s THR 378 Cb -1.06 -0.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.10 2pg6 s THR 378 CO 0.50 -0.24 0.06 -0.75 -0.69 0.00 0.00 174.62 173.50 2pg6 s LYS 379 N -0.92 3.57 -0.12 4.92 2.20 -1.26 -0.58 119.74 127.55 2pg6 s LYS 379 Ca -0.07 -0.53 -0.02 0.00 -0.36 0.00 0.00 55.97 54.99 2pg6 s LYS 379 Cb -0.06 -3.30 0.04 0.00 -1.51 0.00 0.00 37.83 33.00 2pg6 s LYS 379 CO -0.00 -0.22 0.02 0.12 -0.36 0.00 0.00 175.35 174.91 2pg6 s PHE 380 N 1.59 0.78 -1.47 4.03 5.36 0.03 -4.85 117.98 123.45 2pg6 s PHE 380 Ca 0.06 -0.44 -0.08 0.00 -0.96 0.00 0.00 56.93 55.51 2pg6 s PHE 380 Cb -0.15 -0.88 0.06 0.00 -0.34 0.00 0.00 43.02 41.70 2pg6 s PHE 380 CO 0.03 -0.45 0.79 0.54 -1.46 0.00 0.00 175.22 174.68 2pg6 n ARG 381 N 5.12 -4.72 -3.05 10.12 1.74 -1.26 -0.81 116.66 123.79 2pg6 n ARG 381 Ca -0.08 0.55 -0.16 0.00 -0.77 0.00 0.00 57.85 57.38 2pg6 n ARG 381 Cb 0.49 -5.21 0.04 0.00 -1.02 0.00 0.00 32.46 26.77 2pg6 n ARG 381 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2pg6 n ASP 382 N -2.90 -4.97 -4.12 0.55 8.00 -1.26 -5.02 116.55 106.84 2pg6 n ASP 382 Ca -0.10 -0.30 -0.14 0.00 0.71 0.00 0.00 54.79 54.95 2pg6 n ASP 382 Cb 0.59 -3.68 -0.11 0.00 -0.02 0.00 0.00 41.12 37.89 2pg6 n ASP 382 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2pg6 s PHE 383 N -3.12 0.89 -0.18 1.24 2.99 0.01 -4.34 117.98 115.46 2pg6 s PHE 383 Ca 0.32 -0.55 -0.04 0.00 0.00 0.00 0.00 56.93 56.66 2pg6 s PHE 383 Cb -0.14 -0.51 -0.02 0.00 0.00 0.00 0.00 43.02 42.35 2pg6 s PHE 383 CO 0.40 -0.04 -0.03 0.12 -0.00 0.00 0.00 175.22 175.67 2pg6 s PHE 384 N -1.70 3.01 -0.25 0.36 5.36 0.41 -0.79 117.98 124.38 2pg6 s PHE 384 Ca -0.04 -0.48 0.02 0.00 -0.96 0.00 0.00 56.93 55.48 2pg6 s PHE 384 Cb -0.08 -2.03 0.06 0.00 -0.34 0.00 0.00 43.02 40.64 2pg6 s PHE 384 CO 0.00 -0.21 -0.07 -0.51 -1.46 0.00 0.00 175.22 172.97 2pg6 s LEU 385 N 0.80 3.12 0.57 6.12 1.02 0.25 -3.02 118.68 127.55 2pg6 s LEU 385 Ca -0.01 -1.35 -0.17 0.00 0.02 0.00 0.00 54.13 52.62 2pg6 s LEU 385 Cb -0.14 -1.38 -0.05 0.00 0.02 0.00 0.00 46.19 44.64 2pg6 s LEU 385 CO 0.02 -0.22 1.08 -2.16 0.02 0.00 0.00 176.35 175.08 2pg6 s PRO 386 N 1.22 3.35 0.18 1.29 0.04 -1.26 0.27 135.00 140.10 2pg6 s PRO 386 Ca -0.06 1.35 -0.32 0.00 0.04 0.00 0.00 61.00 62.01 2pg6 s PRO 386 Cb -0.19 -2.03 -0.16 0.00 0.04 0.00 0.00 34.50 32.16 2pg6 s PRO 386 CO -0.06 -0.81 1.01 1.17 0.04 0.00 0.00 177.00 178.35 2pg6 n LYS 387 N -1.71 0.89 0.00 4.56 4.81 -1.26 -2.28 118.16 123.16 2pg6 n LYS 387 Ca 0.10 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2pg6 n LYS 387 Cb 0.52 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.87 2pg6 n LYS 387 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2pg6 n GLY 388 N 1.81 1.53 3.73 3.14 0.00 0.17 -4.92 105.19 110.65 2pg6 n GLY 388 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2pg6 n GLY 388 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pg6 n THR 389 N -2.00 0.31 -2.71 2.61 -1.04 -0.97 -4.66 114.28 105.83 2pg6 n THR 389 Ca 0.00 -0.08 -0.37 0.00 -2.04 0.00 0.00 64.05 61.56 2pg6 n THR 389 Cb 0.00 -1.99 -0.06 0.00 -1.82 0.00 0.00 70.33 66.46 2pg6 n THR 389 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2pg6 s GLU 390 N 0.67 4.54 0.01 -2.82 2.02 -1.23 -1.25 118.70 120.63 2pg6 s GLU 390 Ca 0.72 1.42 0.07 0.00 0.02 0.00 0.00 54.97 57.20 2pg6 s GLU 390 Cb -0.50 -2.84 -0.02 0.00 0.10 0.00 0.00 34.13 30.88 2pg6 s GLU 390 CO 0.37 0.22 -0.22 0.08 0.02 0.00 0.00 175.26 175.73 2pg6 s VAL 391 N -1.54 1.75 -0.49 2.63 1.01 0.41 -0.87 120.40 123.29 2pg6 s VAL 391 Ca 0.50 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2pg6 s VAL 391 Cb -0.21 -1.48 0.13 0.00 0.00 0.00 0.00 36.38 34.82 2pg6 s VAL 391 CO 0.27 0.39 0.24 -0.31 0.00 0.00 0.00 175.10 175.69 2pg6 s TYR 392 N -0.63 3.35 -0.63 5.22 4.12 -0.52 -1.41 117.35 126.86 2pg6 s TYR 392 Ca 0.09 -3.06 -0.27 0.00 0.02 0.00 0.00 57.07 53.85 2pg6 s TYR 392 Cb -0.09 -2.91 0.00 0.00 -1.52 0.00 0.00 41.96 37.45 2pg6 s TYR 392 CO 0.00 -0.81 1.57 -2.14 0.02 0.00 0.00 175.55 174.20 2pg6 s PRO 393 N 0.04 2.99 -1.16 -1.71 0.02 -1.26 -1.84 135.00 132.07 2pg6 s PRO 393 Ca 0.15 0.34 -0.21 0.00 0.02 0.00 0.00 61.00 61.31 2pg6 s PRO 393 Cb -0.24 -4.25 -0.05 0.00 0.02 0.00 0.00 34.50 29.98 2pg6 s PRO 393 CO -0.02 -2.33 1.91 -1.33 -0.33 0.00 0.00 177.00 174.89 2pg6 n MET 394 N 9.09 2.09 -0.20 5.54 2.81 -0.61 -3.75 117.12 132.08 2pg6 n MET 394 Ca 0.13 -2.57 0.17 0.00 -1.81 0.00 0.00 57.70 53.62 2pg6 n MET 394 Cb 0.50 -3.49 0.50 0.00 -0.71 0.00 0.00 33.22 30.03 2pg6 n MET 394 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2pg6 h LEU 395 N 15.09 0.41 -1.44 4.03 3.38 -1.78 0.37 115.31 135.37 2pg6 h LEU 395 Ca 0.34 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 2pg6 h LEU 395 Cb 0.85 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2pg6 h LEU 395 CO 1.47 0.19 0.16 1.23 0.09 0.00 0.00 178.44 181.59 2pg6 h GLY 396 N 0.42 0.57 2.00 0.83 0.00 -1.49 0.15 103.07 105.56 2pg6 h GLY 396 Ca 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2pg6 h GLY 396 CO -0.14 0.25 0.00 1.48 0.00 0.00 0.00 176.54 178.12 2pg6 h SER 397 N 0.53 0.00 0.09 0.19 4.64 -1.19 -2.62 113.55 115.20 2pg6 h SER 397 Ca 0.13 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.09 2pg6 h SER 397 Cb 0.10 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 2pg6 h SER 397 CO -0.02 0.00 -2.05 0.52 -0.87 0.00 0.00 176.83 174.42 2pg6 n VAL 398 N -2.30 1.71 0.37 0.95 0.31 0.31 -2.26 118.33 117.41 2pg6 n VAL 398 Ca 0.03 -0.59 0.12 0.00 -0.01 0.00 0.00 64.34 63.89 2pg6 n VAL 398 Cb 0.28 -1.70 0.52 0.00 -0.91 0.00 0.00 33.84 32.03 2pg6 n VAL 398 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2pg6 h LEU 399 N -0.03 0.00 -2.31 7.52 3.38 -0.87 -2.86 115.31 120.13 2pg6 h LEU 399 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2pg6 h LEU 399 Cb 1.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.70 2pg6 h LEU 399 CO 0.03 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.10 2pg6 n ARG 400 N -2.31 1.66 -1.50 1.13 1.74 -1.00 -4.91 116.66 111.48 2pg6 n ARG 400 Ca 0.02 -1.23 -0.53 0.00 -0.77 0.00 0.00 57.85 55.34 2pg6 n ARG 400 Cb 0.22 -1.03 -0.08 0.00 -1.02 0.00 0.00 32.46 30.55 2pg6 n ARG 400 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2pg6 n ASP 401 N -0.22 2.10 0.00 0.55 4.64 -0.96 -4.71 116.55 117.95 2pg6 n ASP 401 Ca 0.01 0.64 0.00 0.00 -1.38 0.00 0.00 54.79 54.07 2pg6 n ASP 401 Cb 0.19 -1.19 0.00 0.00 -1.04 0.00 0.00 41.12 39.08 2pg6 n ASP 401 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2pg6 n PRO 402 N 7.32 0.00 0.00 -0.67 -0.04 -1.26 -1.14 135.00 139.21 2pg6 n PRO 402 Ca 0.38 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 64.13 2pg6 n PRO 402 Cb 0.17 -1.51 0.10 0.00 -0.04 0.00 0.00 33.50 32.22 2pg6 n PRO 402 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2pg6 n SER 403 N -1.15 2.72 0.00 3.54 2.88 -1.26 -4.36 113.62 115.99 2pg6 n SER 403 Ca 0.00 -1.87 0.00 0.00 -1.33 0.00 0.00 58.87 55.67 2pg6 n SER 403 Cb 0.01 0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 2pg6 n SER 403 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2pg6 n PHE 404 N 1.01 0.00 -3.82 0.66 3.01 -0.29 -5.02 117.46 113.01 2pg6 n PHE 404 Ca 0.13 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.39 2pg6 n PHE 404 Cb 0.56 0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 39.86 2pg6 n PHE 404 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2pg6 s PHE 405 N -0.89 0.40 0.37 1.38 0.40 -1.10 -5.02 117.98 113.52 2pg6 s PHE 405 Ca 0.00 -0.00 0.07 0.00 -0.60 0.00 0.00 56.93 56.40 2pg6 s PHE 405 Cb 0.00 -0.58 0.73 0.00 0.51 0.00 0.00 43.02 43.68 2pg6 s PHE 405 CO 0.00 -0.22 1.92 0.66 0.70 0.00 0.00 175.22 178.28 2pg6 h SER 406 N 7.94 0.36 -1.77 1.36 4.64 -1.90 -3.30 113.55 120.88 2pg6 h SER 406 Ca -0.26 -0.06 -0.48 0.00 -0.47 0.00 0.00 61.79 60.52 2pg6 h SER 406 Cb 1.13 -0.09 -0.41 0.00 -0.31 0.00 0.00 62.40 62.72 2pg6 h SER 406 CO 0.31 0.44 -1.05 0.59 -0.87 0.00 0.00 176.83 176.25 2pg6 n ASN 407 N -4.30 2.01 -0.51 4.97 3.02 -1.26 -4.97 115.26 114.23 2pg6 n ASN 407 Ca 0.01 -3.13 0.41 0.00 -0.03 0.00 0.00 54.58 51.83 2pg6 n ASN 407 Cb 0.23 -0.57 0.67 0.00 -0.61 0.00 0.00 39.78 39.50 2pg6 n ASN 407 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2pg6 n PRO 408 N 0.03 -0.02 0.12 3.52 -0.04 -1.24 -0.35 135.00 137.02 2pg6 n PRO 408 Ca 0.24 1.10 0.13 0.00 -0.04 0.00 0.00 63.50 64.92 2pg6 n PRO 408 Cb 0.65 -2.28 0.41 0.00 -0.04 0.00 0.00 33.50 32.24 2pg6 n PRO 408 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2pg6 h GLN 409 N 0.00 0.00 -6.14 0.54 1.08 -1.93 -3.46 115.11 105.20 2pg6 h GLN 409 Ca 0.83 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 57.53 2pg6 h GLN 409 Cb 2.89 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 30.30 2pg6 h GLN 409 CO -0.29 0.00 -0.46 -0.51 -0.95 0.00 0.00 178.83 176.62 2pg6 s ASP 410 N -4.63 6.19 -0.61 1.46 1.01 0.53 -5.05 116.67 115.55 2pg6 s ASP 410 Ca 0.09 0.06 -0.21 0.00 0.71 0.00 0.00 52.55 53.19 2pg6 s ASP 410 Cb 0.11 -1.80 0.08 0.00 1.01 0.00 0.00 42.92 42.32 2pg6 s ASP 410 CO 0.56 -0.01 0.85 0.12 0.21 0.00 0.00 175.17 176.90 2pg6 s PHE 411 N -1.90 2.82 -0.22 4.23 5.36 -1.26 -4.98 117.98 122.03 2pg6 s PHE 411 Ca 0.34 -0.62 -0.05 0.00 -0.96 0.00 0.00 56.93 55.64 2pg6 s PHE 411 Cb -0.10 -4.11 0.08 0.00 -0.34 0.00 0.00 43.02 38.55 2pg6 s PHE 411 CO 0.28 -1.45 0.11 1.21 -1.46 0.00 0.00 175.22 173.91 2pg6 s ASN 412 N 3.49 2.72 0.64 6.13 3.84 -1.26 -5.00 114.94 125.50 2pg6 s ASN 412 Ca 0.19 -0.84 0.31 0.00 0.21 0.00 0.00 52.86 52.73 2pg6 s ASN 412 Cb -0.19 -0.24 1.70 0.00 -0.55 0.00 0.00 41.25 41.97 2pg6 s ASN 412 CO 0.10 -0.38 1.99 -0.65 -2.79 0.00 0.00 177.10 175.37 2pg6 h PRO 413 N 8.41 0.00 -0.00 0.43 0.11 -1.94 -1.39 132.00 137.62 2pg6 h PRO 413 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2pg6 h PRO 413 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2pg6 h PRO 413 CO 0.34 0.00 0.05 1.96 -0.21 0.00 0.00 178.00 180.14 2pg6 h GLN 414 N 0.00 0.00 -0.13 1.05 1.08 -1.92 0.02 115.11 115.21 2pg6 h GLN 414 Ca 0.05 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.28 2pg6 h GLN 414 Cb 0.66 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 2pg6 h GLN 414 CO -0.00 0.00 0.12 0.45 -0.95 0.00 0.00 178.83 178.45 2pg6 h HIS 415 N 0.00 0.00 -0.14 2.96 3.86 -1.63 -1.98 115.15 118.21 2pg6 h HIS 415 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2pg6 h HIS 415 Cb 0.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2pg6 h HIS 415 CO 0.00 0.00 -0.03 1.19 0.86 0.00 0.00 177.93 179.95 2pg6 n PHE 416 N -4.03 0.50 -4.15 2.45 3.72 -0.01 -4.93 117.46 111.01 2pg6 n PHE 416 Ca 0.00 -1.03 -0.16 0.00 -0.05 0.00 0.00 57.45 56.21 2pg6 n PHE 416 Cb 0.23 -0.26 -0.12 0.00 -0.94 0.00 0.00 39.48 38.40 2pg6 n PHE 416 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2pg6 s LEU 417 N -2.91 2.23 0.00 4.37 1.02 -0.75 0.30 118.68 122.95 2pg6 s LEU 417 Ca 0.38 -0.53 0.06 0.00 0.02 0.00 0.00 54.13 54.07 2pg6 s LEU 417 Cb 0.32 -0.36 0.06 0.00 0.02 0.00 0.00 46.19 46.24 2pg6 s LEU 417 CO 0.05 -0.11 0.52 -0.46 0.02 0.00 0.00 176.35 176.37 2pg6 n ASN 418 N 1.57 1.61 -0.35 2.29 0.23 0.08 -4.78 115.26 115.91 2pg6 n ASN 418 Ca -0.21 -2.12 0.09 0.00 -0.53 0.00 0.00 54.58 51.80 2pg6 n ASN 418 Cb 0.55 -0.26 0.19 0.00 -2.08 0.00 0.00 39.78 38.18 2pg6 n ASN 418 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2pg6 h GLU 419 N 0.00 0.00 -0.46 -3.83 4.39 -1.96 0.36 114.58 113.09 2pg6 h GLU 419 Ca -0.20 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.50 2pg6 h GLU 419 Cb 0.88 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2pg6 h GLU 419 CO 0.29 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.77 2pg6 n LYS 420 N -5.57 1.61 -2.29 2.33 4.76 -1.26 -4.88 118.16 112.85 2pg6 n LYS 420 Ca 0.18 -0.67 -0.13 0.00 -2.87 0.00 0.00 58.31 54.82 2pg6 n LYS 420 Cb 0.58 -1.35 -0.00 0.00 -1.84 0.00 0.00 35.03 32.42 2pg6 n LYS 420 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pg6 n GLY 421 N 0.54 -0.15 3.85 0.72 0.00 0.13 -5.03 105.19 105.25 2pg6 n GLY 421 Ca 0.06 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 2pg6 n GLY 421 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pg6 s GLN 422 N -4.70 3.27 0.06 1.61 -0.21 -1.25 -4.67 119.66 113.76 2pg6 s GLN 422 Ca 0.02 -0.42 -0.30 0.00 0.02 0.00 0.00 55.36 54.68 2pg6 s GLN 422 Cb -0.01 -2.98 -0.09 0.00 1.00 0.00 0.00 33.01 30.93 2pg6 s GLN 422 CO 0.02 0.65 1.92 0.12 -2.12 0.00 0.00 175.29 175.89 2pg6 s PHE 423 N -1.30 1.54 -0.25 0.91 2.19 -1.26 -0.74 117.98 119.06 2pg6 s PHE 423 Ca 0.27 -0.33 -0.03 0.00 0.33 0.00 0.00 56.93 57.17 2pg6 s PHE 423 Cb -0.12 -4.22 0.02 0.00 -1.31 0.00 0.00 43.02 37.38 2pg6 s PHE 423 CO 0.18 -5.35 -0.04 0.21 1.83 0.00 0.00 175.22 172.06 2pg6 s LYS 424 N 3.96 2.92 0.74 10.12 2.20 0.15 -4.87 119.74 134.95 2pg6 s LYS 424 Ca 0.86 -0.93 -0.11 0.00 -0.36 0.00 0.00 55.97 55.44 2pg6 s LYS 424 Cb -0.43 -3.04 0.04 0.00 -1.51 0.00 0.00 37.83 32.88 2pg6 s LYS 424 CO 0.40 -0.39 1.08 0.15 -0.36 0.00 0.00 175.35 176.23 2pg6 s LYS 425 N 1.37 2.55 -0.00 4.03 1.02 -1.26 -4.46 119.74 122.98 2pg6 s LYS 425 Ca 0.01 1.07 0.01 0.00 0.02 0.00 0.00 55.97 57.08 2pg6 s LYS 425 Cb -0.16 -1.94 -0.00 0.00 -0.52 0.00 0.00 37.83 35.21 2pg6 s LYS 425 CO -0.03 -1.41 -0.02 0.45 -0.92 0.00 0.00 175.35 173.41 2pg6 s SER 426 N -3.58 0.29 0.47 2.83 0.15 -1.26 -5.02 113.70 107.58 2pg6 s SER 426 Ca 0.60 -0.04 0.26 0.00 0.70 0.00 0.00 55.95 57.47 2pg6 s SER 426 Cb -0.16 -0.03 0.98 0.00 -1.71 0.00 0.00 66.02 65.10 2pg6 s SER 426 CO 0.56 0.03 1.85 0.44 1.20 0.00 0.00 173.24 177.31 2pg6 h ASP 427 N 6.10 0.00 0.41 5.45 3.45 -1.98 -2.59 116.42 127.27 2pg6 h ASP 427 Ca -0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.20 2pg6 h ASP 427 Cb 1.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 2pg6 h ASP 427 CO 0.51 0.16 0.00 0.00 -1.57 0.00 0.00 179.24 178.33 2pg6 n ALA 428 N -2.18 2.54 -2.67 3.45 0.00 -1.26 -4.62 120.51 115.76 2pg6 n ALA 428 Ca 0.01 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 2pg6 n ALA 428 Cb 0.41 -1.50 -0.03 0.00 0.00 0.00 0.00 19.45 18.33 2pg6 n ALA 428 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2pg6 s PHE 429 N -2.41 2.45 -0.28 0.00 5.36 -0.98 -3.83 117.98 118.29 2pg6 s PHE 429 Ca 0.34 -0.30 0.19 0.00 -0.96 0.00 0.00 56.93 56.20 2pg6 s PHE 429 Cb 0.21 -4.50 0.49 0.00 -0.34 0.00 0.00 43.02 38.88 2pg6 s PHE 429 CO 0.43 -1.90 1.09 1.33 -1.46 0.00 0.00 175.22 174.71 2pg6 n VAL 430 N 6.22 1.41 0.27 3.12 0.24 -1.26 -4.90 118.33 123.42 2pg6 n VAL 430 Ca 0.02 -3.18 0.10 0.00 -2.04 0.00 0.00 64.34 59.25 2pg6 n VAL 430 Cb 0.48 0.79 0.73 0.00 -1.47 0.00 0.00 33.84 34.37 2pg6 n VAL 430 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2pg6 h PRO 431 N 2.63 0.00 -0.50 7.34 0.13 -1.91 0.37 132.00 140.06 2pg6 h PRO 431 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2pg6 h PRO 431 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2pg6 h PRO 431 CO 0.34 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.30 2pg6 n PHE 432 N -4.31 0.68 -3.63 1.56 3.72 -1.26 -4.83 117.46 109.39 2pg6 n PHE 432 Ca -0.03 -0.34 0.04 0.00 -0.05 0.00 0.00 57.45 57.08 2pg6 n PHE 432 Cb 0.09 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.61 2pg6 n PHE 432 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2pg6 n SER 433 N 0.94 -4.86 -3.94 4.37 2.88 0.13 -2.88 113.62 110.27 2pg6 n SER 433 Ca 0.17 0.33 -0.09 0.00 -1.33 0.00 0.00 58.87 57.95 2pg6 n SER 433 Cb 0.43 -0.94 -0.07 0.00 -0.75 0.00 0.00 64.21 62.88 2pg6 n SER 433 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2pg6 s ILE 434 N -0.56 0.07 0.00 2.46 -4.36 -1.26 -4.80 121.20 112.74 2pg6 s ILE 434 Ca 0.00 -1.33 0.00 0.00 -0.26 0.00 0.00 60.65 59.06 2pg6 s ILE 434 Cb 0.00 -1.80 0.00 0.00 1.25 0.00 0.00 42.46 41.91 2pg6 s ILE 434 CO 0.00 -0.30 0.00 0.61 0.24 0.00 0.00 174.94 175.49 2pg6 n GLY 435 N -0.22 -1.76 0.21 6.27 0.00 -1.26 -4.53 105.19 103.90 2pg6 n GLY 435 Ca -0.08 -2.10 0.04 0.00 0.00 0.00 0.00 46.02 43.88 2pg6 n GLY 435 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pg6 h LYS 436 N 1.30 0.00 -0.63 1.61 1.79 -1.84 -2.97 116.57 115.83 2pg6 h LYS 436 Ca 0.00 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.10 2pg6 h LYS 436 Cb 0.00 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 30.44 2pg6 h LYS 436 CO 0.00 0.28 0.15 0.54 -1.08 0.00 0.00 179.45 179.34 2pg6 n ARG 437 N -4.13 2.21 -1.66 3.15 5.12 -1.26 -5.03 116.66 115.05 2pg6 n ARG 437 Ca -0.02 -3.26 -0.32 0.00 -1.93 0.00 0.00 57.85 52.32 2pg6 n ARG 437 Cb 0.34 -2.01 0.05 0.00 -1.16 0.00 0.00 32.46 29.67 2pg6 n ARG 437 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2pg6 s ASN 438 N -2.25 5.16 -0.22 0.55 4.22 -1.12 -4.91 114.94 116.37 2pg6 s ASN 438 Ca 0.51 1.84 -0.34 0.00 -2.14 0.00 0.00 52.86 52.74 2pg6 s ASN 438 Cb 0.44 -2.53 -0.10 0.00 1.28 0.00 0.00 41.25 40.34 2pg6 s ASN 438 CO 0.03 -1.59 2.06 0.00 -2.04 0.00 0.00 177.10 175.55 2pg6 n PHE 440 N 8.76 0.70 0.51 0.00 1.16 -1.26 -3.30 117.46 124.03 2pg6 n PHE 440 Ca 0.31 -0.33 0.09 0.00 -1.87 0.00 0.00 57.45 55.65 2pg6 n PHE 440 Cb 0.29 -0.03 0.12 0.00 -1.61 0.00 0.00 39.48 38.26 2pg6 n PHE 440 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2pg6 n GLY 441 N 1.20 1.00 0.23 4.97 0.00 -1.26 -4.59 105.19 106.74 2pg6 n GLY 441 Ca 0.16 -0.56 -0.00 0.00 0.00 0.00 0.00 46.02 45.62 2pg6 n GLY 441 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pg6 h GLU 442 N 3.61 0.33 0.33 1.61 4.81 -1.95 -0.95 114.58 122.37 2pg6 h GLU 442 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2pg6 h GLU 442 Cb 0.81 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 2pg6 h GLU 442 CO 0.00 0.22 -0.43 0.78 -0.73 0.00 0.00 179.01 178.85 2pg6 h GLY 443 N 0.34 -0.98 0.52 1.92 0.00 -1.88 0.66 103.07 103.65 2pg6 h GLY 443 Ca 0.30 0.50 0.09 0.00 0.00 0.00 0.00 47.33 48.22 2pg6 h GLY 443 CO -0.33 -0.31 0.41 -2.00 0.00 0.00 0.00 176.54 174.30 2pg6 h LEU 444 N -0.80 0.57 -0.39 3.11 5.85 -1.83 -1.31 115.31 120.51 2pg6 h LEU 444 Ca -0.02 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2pg6 h LEU 444 Cb 0.74 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2pg6 h LEU 444 CO -0.12 0.33 0.22 0.00 -0.34 0.00 0.00 178.44 178.53 2pg6 h ALA 445 N 1.43 0.49 -0.39 1.25 0.00 -0.76 -0.26 119.26 121.02 2pg6 h ALA 445 Ca 0.36 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2pg6 h ALA 445 Cb 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2pg6 h ALA 445 CO -0.25 -0.00 -0.13 0.00 0.00 0.00 0.00 179.25 178.87 2pg6 h ARG 446 N 0.50 0.70 -0.30 0.00 3.08 -0.39 0.14 114.38 118.11 2pg6 h ARG 446 Ca 0.14 -0.23 -0.15 0.00 0.07 0.00 0.00 59.98 59.80 2pg6 h ARG 446 Cb 0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2pg6 h ARG 446 CO -0.02 0.80 -0.43 1.98 -1.07 0.00 0.00 179.97 181.22 2pg6 h MET 447 N 0.63 0.75 0.17 0.04 4.05 -1.05 -1.77 114.93 117.75 2pg6 h MET 447 Ca 0.11 -0.41 -0.01 0.00 -0.28 0.00 0.00 59.70 59.11 2pg6 h MET 447 Cb 0.58 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.40 2pg6 h MET 447 CO 0.04 1.03 -0.08 0.93 0.23 0.00 0.00 176.91 179.06 2pg6 h GLU 448 N 0.60 -0.22 -0.91 0.39 5.08 -0.69 -1.45 114.58 117.38 2pg6 h GLU 448 Ca 0.04 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.50 2pg6 h GLU 448 Cb 0.99 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.23 2pg6 h GLU 448 CO 0.09 0.08 0.59 -0.07 -1.00 0.00 0.00 179.01 178.70 2pg6 h LEU 449 N -0.53 0.86 -0.02 1.33 3.38 -0.73 0.33 115.31 119.93 2pg6 h LEU 449 Ca -0.02 0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 2pg6 h LEU 449 Cb 0.41 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 41.01 2pg6 h LEU 449 CO 0.04 0.53 -0.84 0.15 0.09 0.00 0.00 178.44 178.41 2pg6 h PHE 450 N 0.97 0.88 -0.26 1.13 3.04 -1.29 -2.58 116.94 118.83 2pg6 h PHE 450 Ca 0.41 -0.47 -0.18 0.00 3.98 0.00 0.00 57.97 61.71 2pg6 h PHE 450 Cb 0.31 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 38.72 2pg6 h PHE 450 CO -0.00 1.29 -0.56 -0.07 -2.02 0.00 0.00 178.31 176.95 2pg6 h LEU 451 N 0.21 0.90 0.07 0.59 3.38 -0.90 -2.81 115.31 116.75 2pg6 h LEU 451 Ca -0.10 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.38 2pg6 h LEU 451 Cb 1.51 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2pg6 h LEU 451 CO 0.17 1.27 -0.03 -0.26 0.09 0.00 0.00 178.44 179.67 2pg6 h PHE 452 N 0.61 -0.08 0.71 1.13 0.04 -0.45 -2.09 116.94 116.81 2pg6 h PHE 452 Ca 0.01 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2pg6 h PHE 452 Cb 1.16 0.03 -0.01 0.00 2.20 0.00 0.00 35.95 39.33 2pg6 h PHE 452 CO 0.07 0.45 -0.49 0.74 -0.60 0.00 0.00 178.31 178.47 2pg6 h PHE 453 N -0.68 -1.33 -0.35 -0.55 0.05 -1.59 -1.90 116.94 110.58 2pg6 h PHE 453 Ca -0.01 -0.01 0.08 0.00 3.82 0.00 0.00 57.97 61.85 2pg6 h PHE 453 Cb 0.57 0.49 -0.08 0.00 2.00 0.00 0.00 35.95 38.93 2pg6 h PHE 453 CO 0.11 -0.72 -0.16 1.15 -0.18 0.00 0.00 178.31 178.52 2pg6 h THR 454 N -1.15 0.51 -0.37 -1.55 2.02 -1.62 0.82 112.91 111.56 2pg6 h THR 454 Ca -0.09 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 2pg6 h THR 454 Cb 0.94 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2pg6 h THR 454 CO 0.06 0.00 0.05 0.74 0.37 0.00 0.00 175.52 176.74 2pg6 h THR 455 N -0.10 1.19 -0.10 3.16 2.02 -1.37 0.80 112.91 118.51 2pg6 h THR 455 Ca 0.18 -0.70 -0.22 0.00 0.77 0.00 0.00 66.41 66.43 2pg6 h THR 455 Cb 0.37 0.85 0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2pg6 h THR 455 CO -0.42 0.25 -0.82 0.58 0.37 0.00 0.00 175.52 175.48 2pg6 h VAL 456 N 0.54 1.31 -0.18 3.16 2.07 -0.67 -2.92 116.25 119.56 2pg6 h VAL 456 Ca 0.12 -2.08 -0.10 0.00 0.82 0.00 0.00 66.70 65.46 2pg6 h VAL 456 Cb 0.27 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2pg6 h VAL 456 CO 0.00 0.65 -0.33 0.24 0.02 0.00 0.00 177.57 178.15 2pg6 h MET 457 N 0.44 0.36 -0.40 1.57 2.86 -0.47 -0.12 114.93 119.17 2pg6 h MET 457 Ca -0.06 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.38 2pg6 h MET 457 Cb 1.45 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 33.08 2pg6 h MET 457 CO 0.16 0.66 0.07 0.37 1.06 0.00 0.00 176.91 179.23 2pg6 h GLN 458 N 0.31 0.66 0.00 1.72 4.15 -0.85 -3.23 115.11 117.88 2pg6 h GLN 458 Ca 0.04 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.28 2pg6 h GLN 458 Cb 0.74 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.35 2pg6 h GLN 458 CO 0.06 0.70 -0.44 0.09 -1.93 0.00 0.00 178.83 177.31 2pg6 n ASN 459 N -4.53 0.69 -3.94 -0.69 3.02 -1.11 -4.84 115.26 103.86 2pg6 n ASN 459 Ca -0.00 0.22 -0.09 0.00 -0.03 0.00 0.00 54.58 54.68 2pg6 n ASN 459 Cb 0.23 -0.09 -0.07 0.00 -0.61 0.00 0.00 39.78 39.23 2pg6 n ASN 459 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2pg6 s PHE 460 N -3.13 0.34 0.02 3.10 0.08 -0.07 -2.92 117.98 115.40 2pg6 s PHE 460 Ca 0.08 -0.75 0.08 0.00 0.12 0.00 0.00 56.93 56.47 2pg6 s PHE 460 Cb 0.14 -0.11 -0.03 0.00 -0.57 0.00 0.00 43.02 42.45 2pg6 s PHE 460 CO 0.68 -0.62 -0.25 -0.98 -0.10 0.00 0.00 175.22 173.96 2pg6 s ARG 461 N -3.93 1.96 -0.23 0.44 1.70 -0.59 -4.51 118.95 113.79 2pg6 s ARG 461 Ca 0.12 -1.02 -0.18 0.00 -0.47 0.00 0.00 55.73 54.18 2pg6 s ARG 461 Cb 0.05 -2.04 -0.03 0.00 -0.57 0.00 0.00 34.95 32.35 2pg6 s ARG 461 CO -0.05 0.54 0.51 -0.51 -1.08 0.00 0.00 175.30 174.71 2pg6 s LEU 462 N -1.05 4.10 -0.35 -1.89 1.43 -1.26 -2.31 118.68 117.35 2pg6 s LEU 462 Ca 0.12 0.59 -0.08 0.00 -1.03 0.00 0.00 54.13 53.73 2pg6 s LEU 462 Cb -0.10 -2.67 0.04 0.00 0.03 0.00 0.00 46.19 43.48 2pg6 s LEU 462 CO 0.01 -0.22 0.13 -0.75 0.23 0.00 0.00 176.35 175.75 2pg6 s LYS 463 N 1.93 2.68 0.51 1.70 2.47 -0.69 -4.90 119.74 123.44 2pg6 s LYS 463 Ca 0.22 -1.15 -0.05 0.00 -1.56 0.00 0.00 55.97 53.43 2pg6 s LYS 463 Cb -0.15 -3.53 -0.03 0.00 -1.46 0.00 0.00 37.83 32.66 2pg6 s LYS 463 CO 0.09 -0.67 0.82 -1.54 0.16 0.00 0.00 175.35 174.21 2pg6 s SER 464 N 1.44 6.10 0.00 1.43 1.04 -1.26 -0.36 113.70 122.09 2pg6 s SER 464 Ca -0.01 0.88 0.13 0.00 0.48 0.00 0.00 55.95 57.44 2pg6 s SER 464 Cb -0.19 -2.12 0.57 0.00 0.10 0.00 0.00 66.02 64.39 2pg6 s SER 464 CO 0.04 -0.70 1.40 -1.54 0.98 0.00 0.00 173.24 173.41 2pg6 n SER 465 N -2.35 0.84 -3.72 7.02 3.41 -1.25 -4.86 113.62 112.71 2pg6 n SER 465 Ca 0.02 -1.76 -0.14 0.00 -0.26 0.00 0.00 58.87 56.73 2pg6 n SER 465 Cb 0.56 -0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 64.35 2pg6 n SER 465 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pg6 s GLN 466 N -1.84 0.73 0.02 4.33 -2.07 -1.26 -5.12 119.66 114.44 2pg6 s GLN 466 Ca 0.21 -0.09 -0.37 0.00 -1.82 0.00 0.00 55.36 53.30 2pg6 s GLN 466 Cb 0.11 0.33 -0.15 0.00 -1.09 0.00 0.00 33.01 32.20 2pg6 s GLN 466 CO 0.16 -0.20 1.51 0.45 -1.32 0.00 0.00 175.29 175.89 2pg6 n SER 467 N 1.27 2.25 -0.29 12.60 2.88 -1.26 -4.77 113.62 126.30 2pg6 n SER 467 Ca -0.21 1.09 0.05 0.00 -1.33 0.00 0.00 58.87 58.47 2pg6 n SER 467 Cb 0.56 -1.25 0.11 0.00 -0.75 0.00 0.00 64.21 62.89 2pg6 n SER 467 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2pg6 n PRO 468 N 3.60 -0.07 0.18 -1.46 -0.02 -1.26 0.46 135.00 136.42 2pg6 n PRO 468 Ca 0.20 1.26 0.17 0.00 -2.02 0.00 0.00 63.50 63.11 2pg6 n PRO 468 Cb 0.21 -1.88 0.80 0.00 -0.02 0.00 0.00 33.50 32.60 2pg6 n PRO 468 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2pg6 h LYS 469 N 0.00 0.00 -0.01 -0.52 2.10 -1.87 -0.76 116.57 115.51 2pg6 h LYS 469 Ca 0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 2pg6 h LYS 469 Cb 0.59 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 2pg6 h LYS 469 CO -0.83 0.00 -0.37 -0.25 -2.00 0.00 0.00 179.45 176.00 2pg6 n ASP 470 N -3.89 0.95 -4.72 7.07 8.00 0.17 -4.91 116.55 119.22 2pg6 n ASP 470 Ca 0.03 -0.76 -0.42 0.00 0.71 0.00 0.00 54.79 54.34 2pg6 n ASP 470 Cb 0.37 0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.67 2pg6 n ASP 470 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2pg6 s ILE 471 N -2.66 2.91 -0.49 0.53 1.01 -0.29 -4.97 121.20 117.24 2pg6 s ILE 471 Ca 0.19 0.66 -0.16 0.00 0.00 0.00 0.00 60.65 61.34 2pg6 s ILE 471 Cb 0.19 -3.42 0.08 0.00 0.01 0.00 0.00 42.46 39.31 2pg6 s ILE 471 CO 0.59 0.05 0.44 -0.62 0.00 0.00 0.00 174.94 175.41 2pg6 s ASP 472 N 1.08 6.16 0.00 3.58 -1.08 -1.26 -4.91 116.67 120.24 2pg6 s ASP 472 Ca 0.67 -1.31 0.28 0.00 -0.52 0.00 0.00 52.55 51.68 2pg6 s ASP 472 Cb -0.41 -2.20 1.09 0.00 -1.46 0.00 0.00 42.92 39.94 2pg6 s ASP 472 CO 0.31 -0.71 1.77 1.33 0.52 0.00 0.00 175.17 178.39 2pg6 n VAL 473 N 5.27 0.00 -1.72 1.11 0.24 -1.26 -4.75 118.33 117.22 2pg6 n VAL 473 Ca -0.12 -0.23 -0.32 0.00 -2.04 0.00 0.00 64.34 61.63 2pg6 n VAL 473 Cb 0.44 0.44 0.04 0.00 -1.47 0.00 0.00 33.84 33.29 2pg6 n VAL 473 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2pg6 s SER 474 N -2.02 5.31 0.52 -1.34 1.04 -1.26 -4.93 113.70 111.03 2pg6 s SER 474 Ca 0.38 1.81 -0.18 0.00 0.48 0.00 0.00 55.95 58.43 2pg6 s SER 474 Cb 0.21 -2.53 -0.07 0.00 0.10 0.00 0.00 66.02 63.74 2pg6 s SER 474 CO 0.34 -1.49 1.04 -2.16 0.98 0.00 0.00 173.24 171.96 2pg6 s PRO 475 N -4.47 3.64 -0.05 4.02 0.04 -1.26 -4.23 135.00 132.69 2pg6 s PRO 475 Ca 0.62 1.28 -0.18 0.00 0.04 0.00 0.00 61.00 62.77 2pg6 s PRO 475 Cb -0.17 -2.08 -0.31 0.00 0.04 0.00 0.00 34.50 31.99 2pg6 s PRO 475 CO 0.46 -0.55 0.79 -0.22 0.04 0.00 0.00 177.00 177.51 2pg6 h LYS 476 N 1.13 0.34 -3.73 4.56 3.64 -0.71 -3.47 116.57 118.33 2pg6 h LYS 476 Ca -0.48 -0.59 -0.22 0.00 -1.27 0.00 0.00 60.65 58.09 2pg6 h LYS 476 Cb 1.22 0.22 -0.27 0.00 -0.41 0.00 0.00 32.23 32.98 2pg6 h LYS 476 CO 0.59 1.28 -0.71 -1.01 -2.27 0.00 0.00 179.45 177.33 2pg6 s HIS 477 N -2.49 0.01 -0.20 1.91 3.76 -1.18 -5.01 115.29 112.09 2pg6 s HIS 477 Ca -0.15 -0.02 -0.03 0.00 -0.15 0.00 0.00 55.06 54.71 2pg6 s HIS 477 Cb 0.03 -0.01 0.06 0.00 1.11 0.00 0.00 32.58 33.77 2pg6 s HIS 477 CO 0.84 -0.02 0.06 0.08 -0.85 0.00 0.00 174.74 174.84 2pg6 s VAL 478 N -0.12 0.37 0.00 -0.90 1.01 -1.21 -1.11 120.40 118.45 2pg6 s VAL 478 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2pg6 s VAL 478 Cb -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.42 2pg6 s VAL 478 CO -0.00 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.43 2pg6 n GLY 479 N 5.10 2.09 0.14 4.51 0.00 -1.22 -4.38 105.19 111.42 2pg6 n GLY 479 Ca -0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 2pg6 n GLY 479 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2pg6 h PHE 480 N 0.00 0.03 -2.65 1.61 3.57 -1.70 -3.42 116.94 114.37 2pg6 h PHE 480 Ca 0.00 -0.01 -0.51 0.00 3.53 0.00 0.00 57.97 60.98 2pg6 h PHE 480 Cb 0.00 -0.00 -0.14 0.00 2.79 0.00 0.00 35.95 38.60 2pg6 h PHE 480 CO 0.00 0.64 -0.58 0.00 -2.23 0.00 0.00 178.31 176.14 2pg6 s ALA 481 N -3.61 2.62 -0.22 2.41 0.00 -1.26 -4.07 121.76 117.63 2pg6 s ALA 481 Ca -0.01 -1.72 -0.00 0.00 0.00 0.00 0.00 51.96 50.22 2pg6 s ALA 481 Cb 0.13 0.66 0.03 0.00 0.00 0.00 0.00 23.12 23.93 2pg6 s ALA 481 CO 0.77 -0.30 -0.12 0.99 0.00 0.00 0.00 175.76 177.10 2pg6 s THR 482 N -3.25 2.52 -0.20 0.00 2.01 0.87 -4.16 115.64 113.43 2pg6 s THR 482 Ca 0.31 -1.04 -0.05 0.00 0.31 0.00 0.00 61.69 61.21 2pg6 s THR 482 Cb 0.07 -2.22 -0.03 0.00 0.01 0.00 0.00 72.50 70.32 2pg6 s THR 482 CO 0.15 0.30 0.01 -0.63 -0.69 0.00 0.00 174.62 173.75 2pg6 s ILE 483 N 1.29 4.01 0.81 1.82 1.01 -0.26 -4.72 121.20 125.16 2pg6 s ILE 483 Ca 0.01 -0.29 -0.12 0.00 0.00 0.00 0.00 60.65 60.25 2pg6 s ILE 483 Cb -0.16 -2.82 0.07 0.00 0.01 0.00 0.00 42.46 39.57 2pg6 s ILE 483 CO -0.07 0.43 1.10 -2.16 0.00 0.00 0.00 174.94 174.23 2pg6 s PRO 484 N 1.00 2.01 0.48 2.79 0.04 -1.26 -0.10 135.00 139.97 2pg6 s PRO 484 Ca 0.02 0.59 -0.21 0.00 0.04 0.00 0.00 61.00 61.44 2pg6 s PRO 484 Cb -0.14 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.40 2pg6 s PRO 484 CO 0.02 -1.66 1.05 1.03 0.04 0.00 0.00 177.00 177.48 2pg6 s ARG 485 N -5.18 3.78 0.43 4.56 0.52 -1.26 -4.42 118.95 117.38 2pg6 s ARG 485 Ca 0.61 1.42 -0.26 0.00 -0.52 0.00 0.00 55.73 56.98 2pg6 s ARG 485 Cb -0.14 -2.14 -0.09 0.00 0.52 0.00 0.00 34.95 33.10 2pg6 s ARG 485 CO 0.54 -0.45 1.44 -0.80 0.02 0.00 0.00 175.30 176.04 2pg6 s ASN 486 N -1.90 5.98 0.08 0.23 -0.87 -1.26 -5.00 114.94 112.20 2pg6 s ASN 486 Ca 0.67 2.95 -0.26 0.00 -1.57 0.00 0.00 52.86 54.64 2pg6 s ASN 486 Cb -0.18 -2.66 0.08 0.00 -0.02 0.00 0.00 41.25 38.47 2pg6 s ASN 486 CO 0.22 -1.11 0.82 -0.72 -2.57 0.00 0.00 177.10 173.74 2pg6 s TYR 487 N -1.18 -0.35 0.22 2.20 -0.85 -1.26 -5.14 117.35 111.00 2pg6 s TYR 487 Ca 0.59 0.14 0.09 0.00 -0.52 0.00 0.00 57.07 57.37 2pg6 s TYR 487 Cb -0.44 0.57 -0.05 0.00 0.38 0.00 0.00 41.96 42.42 2pg6 s TYR 487 CO 0.58 -0.72 -0.16 0.95 -1.52 0.00 0.00 175.55 174.68 2pg6 s THR 488 N -3.36 1.94 0.33 -3.49 -4.23 -1.26 -4.44 115.64 101.13 2pg6 s THR 488 Ca 0.06 -2.26 -0.18 0.00 -1.18 0.00 0.00 61.69 58.13 2pg6 s THR 488 Cb -0.01 -2.11 0.05 0.00 1.34 0.00 0.00 72.50 71.77 2pg6 s THR 488 CO -0.07 -0.53 0.82 0.00 -0.54 0.00 0.00 174.62 174.29 2pg6 s MET 489 N -3.58 2.01 0.03 3.99 0.23 -0.37 -3.93 119.30 117.69 2pg6 s MET 489 Ca 0.24 -1.26 0.03 0.00 -1.03 0.00 0.00 55.69 53.67 2pg6 s MET 489 Cb -0.02 0.58 -0.02 0.00 -1.53 0.00 0.00 34.83 33.84 2pg6 s MET 489 CO 0.09 -0.94 -0.10 -1.54 -2.03 0.00 0.00 175.02 170.51 2pg6 s SER 490 N -3.08 1.11 -0.44 -1.18 1.04 0.51 0.37 113.70 112.02 2pg6 s SER 490 Ca 0.15 -0.42 -0.10 0.00 0.48 0.00 0.00 55.95 56.06 2pg6 s SER 490 Cb -0.05 -0.04 0.09 0.00 0.10 0.00 0.00 66.02 66.13 2pg6 s SER 490 CO 0.10 -0.06 0.31 -0.36 0.98 0.00 0.00 173.24 174.21 2pg6 s PHE 491 N -0.92 3.35 -0.08 5.02 0.40 -1.26 -1.70 117.98 122.79 2pg6 s PHE 491 Ca -0.03 -1.54 -0.19 0.00 -0.60 0.00 0.00 56.93 54.58 2pg6 s PHE 491 Cb -0.07 -3.17 -0.05 0.00 0.51 0.00 0.00 43.02 40.24 2pg6 s PHE 491 CO 0.01 -0.89 0.51 -0.51 0.70 0.00 0.00 175.22 175.04 2pg6 s LEU 492 N 1.44 4.33 0.46 -0.37 1.43 -0.98 -4.11 118.68 120.88 2pg6 s LEU 492 Ca 0.04 0.93 -0.25 0.00 -1.03 0.00 0.00 54.13 53.83 2pg6 s LEU 492 Cb -0.24 -2.77 -0.08 0.00 0.03 0.00 0.00 46.19 43.14 2pg6 s LEU 492 CO 0.02 0.04 1.36 -2.84 0.23 0.00 0.00 176.35 175.16 2pg6 s PRO 493 N 0.31 3.66 0.00 1.29 0.02 -1.26 -1.55 135.00 137.47 2pg6 s PRO 493 Ca 0.28 2.26 0.28 0.00 0.02 0.00 0.00 61.00 63.83 2pg6 s PRO 493 Cb -0.16 -2.59 0.94 0.00 0.02 0.00 0.00 34.50 32.72 2pg6 s PRO 493 CO 0.13 -0.78 1.69 0.54 -0.33 0.00 0.00 177.00 178.24